UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

33816304
33816304
40743345
40743345
40743347
40743347
13911656
13911656

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Popular Name: methyl methyl

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50518-3-O Human Herpesvirus 4 (cluster #3 Of 5), Other Other 3000 0.23 Functional ≤ 10μM
Z50530-1-O Human Herpesvirus 5 (cluster #1 Of 5), Other Other 3000 0.23 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50518 Z50518 Human Herpesvirus 4 3000 0.23 Functional ≤ 10μM
Z50530 Z50530 Human Herpesvirus 5 3000 0.23 Functional ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.72 9.43 -23.6 4 12 0 164 488.441 11 ↓
Mid Mid (pH 6-8) 0.72 9.35 -54.42 5 12 1 168 489.449 11 ↓
Mid Mid (pH 6-8) 0.72 9.34 -54.09 5 12 1 168 489.449 11 ↓

Analogs

40743345
40743345
40743347
40743347
33816303
33816303

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Popular Name: methyl methyl

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50518-3-O Human Herpesvirus 4 (cluster #3 Of 5), Other Other 3000 0.23 Functional ≤ 10μM
Z50530-1-O Human Herpesvirus 5 (cluster #1 Of 5), Other Other 3000 0.23 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50518 Z50518 Human Herpesvirus 4 3000 0.23 Functional ≤ 10μM
Z50530 Z50530 Human Herpesvirus 5 3000 0.23 Functional ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.72 9.25 -24.92 4 12 0 164 488.441 11 ↓
Mid Mid (pH 6-8) 0.72 9.11 -55.29 5 12 1 168 489.449 11 ↓
Mid Mid (pH 6-8) 0.72 8.83 -50.44 5 12 1 168 489.449 11 ↓

Analogs

11535962
11535962
11535963
11535963
12667920
12667920

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Popular Name: (3Z)-3-[[(3S,6S)-2,7,7-trimethyl-3-bicyclo[4.1.0]hept-1-enyl]imino]cyclohexan-1-one (3Z)-3-[[(3S,6S)-2,7,7-trimethyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.18 8.71 -13.84 1 2 0 29 245.366 2 ↓
Hi High (pH 8-9.5) 3.72 7.84 -42.52 0 2 -1 35 244.358 1 ↓

Analogs

11535963
11535963
12667920
12667920
11535961
11535961

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Popular Name: (3Z)-3-[[(3R,6R)-2,7,7-trimethyl-3-bicyclo[4.1.0]hept-1-enyl]imino]cyclohexan-1-one (3Z)-3-[[(3R,6R)-2,7,7-trimethyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.18 8.71 -13.82 1 2 0 29 245.366 2 ↓
Hi High (pH 8-9.5) 3.72 7.85 -42.54 0 2 -1 35 244.358 1 ↓

Analogs

12667920
12667920
11535961
11535961
11535962
11535962

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Popular Name: (3Z)-3-[[(3R,6S)-2,7,7-trimethyl-3-bicyclo[4.1.0]hept-1-enyl]imino]cyclohexan-1-one (3Z)-3-[[(3R,6S)-2,7,7-trimethyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.18 8.45 -12.45 1 2 0 29 245.366 2 ↓
Hi High (pH 8-9.5) 3.72 7.57 -42.31 0 2 -1 35 244.358 1 ↓

Analogs

36152394
36152394
36152400
36152400
36152404
36152404
27549159
27549159

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Popular Name: [[[(1S,2Z)-2-[(6-aminopurin-9-yl)methylene]cyclopropyl]methoxy-hydroxy-phosphoryl]-hydroxy-phosphory [[[(1S,2Z)-2-[(6-aminopurin-9-yl…

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Q72547-1-V Human Immunodeficiency Virus Type 1 Reverse Transcriptase (cluster #1 Of 6), Viral Viruses 320 0.35 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Q72547_9HIV1 Q72547 Human Immunodeficiency Virus Type 1 Reverse Transcriptase, 9hiv1 320 0.35 Binding ≤ 1μM
Q72547_9HIV1 Q72547 Human Immunodeficiency Virus Type 1 Reverse Transcriptase, 9hiv1 1700 0.31 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -2.40 1.45 -242.12 3 13 -3 219 422.147 6 ↓
Mid Mid (pH 6-8) -2.40 2.55 -403.9 2 13 -4 222 421.139 6 ↓

Analogs

36152400
36152400
36152404
36152404
36152387
36152387

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Popular Name: [[[(1R,2Z)-2-[(6-aminopurin-9-yl)methylene]cyclopropyl]methoxy-hydroxy-phosphoryl]-hydroxy-phosphory [[[(1R,2Z)-2-[(6-aminopurin-9-yl…

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Q72547-1-V Human Immunodeficiency Virus Type 1 Reverse Transcriptase (cluster #1 Of 6), Viral Viruses 320 0.35 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Q72547_9HIV1 Q72547 Human Immunodeficiency Virus Type 1 Reverse Transcriptase, 9hiv1 320 0.35 Binding ≤ 1μM
Q72547_9HIV1 Q72547 Human Immunodeficiency Virus Type 1 Reverse Transcriptase, 9hiv1 1700 0.31 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -2.40 1.45 -235.24 3 13 -3 219 422.147 6 ↓
Mid Mid (pH 6-8) -2.40 2.55 -394.22 2 13 -4 222 421.139 6 ↓

Analogs

36152404
36152404
36152387
36152387

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Popular Name: [[[(1S,2E)-2-[(6-aminopurin-9-yl)methylene]cyclopropyl]methoxy-hydroxy-phosphoryl]-hydroxy-phosphory [[[(1S,2E)-2-[(6-aminopurin-9-yl…

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Q72547-1-V Human Immunodeficiency Virus Type 1 Reverse Transcriptase (cluster #1 Of 6), Viral Viruses 10000 0.27 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Q72547_9HIV1 Q72547 Human Immunodeficiency Virus Type 1 Reverse Transcriptase, 9hiv1 10000 0.27 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -2.40 1.54 -237.68 3 13 -3 219 422.147 6 ↓
Mid Mid (pH 6-8) -2.40 2.65 -399.47 2 13 -4 222 421.139 6 ↓

Analogs

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Popular Name: (1R,2S)-N,N'-bis(2-ethyl-6-methyl-phenyl)-3-methylene-cyclopropane-1,2-dicarboxamide (1R,2S)-N,N'-bis(2-ethyl-6-methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.81 12.47 -15.21 2 4 0 58 376.5 6 ↓

Analogs

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Popular Name: (1S)-3-cyclohexylidene-1,2,2-trimethyl-cyclopropanecarboxylic (1S)-3-cyclohexylidene-1,2,2-tri…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.81 9.19 -50.75 0 2 -1 40 207.293 1 ↓

Analogs

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Popular Name: (1R)-3-cyclohexylidene-1,2,2-trimethyl-cyclopropanecarboxylic (1R)-3-cyclohexylidene-1,2,2-tri…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.81 9.26 -50.14 0 2 -1 40 207.293 1 ↓

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.92 8.73 -4.71 0 2 0 26 208.301 2 ↓

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.92 8.73 -4.86 0 2 0 26 208.301 2 ↓

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.96 8.23 -4.5 0 2 0 26 194.274 2 ↓

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.96 8.23 -4.61 0 2 0 26 194.274 2 ↓

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.22 7.65 -4.73 0 2 0 26 180.247 2 ↓

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.22 7.65 -4.99 0 2 0 26 180.247 2 ↓

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.47 8.8 -4.61 0 2 0 26 208.301 2 ↓

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.47 8.8 -4.27 0 2 0 26 208.301 2 ↓

Analogs

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Popular Name: (1R,7S)-8-methylenebicyclo[5.1.0]octane (1R,7S)-8-methylenebicyclo[5.1.0…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.46 6.64 -0.84 0 0 0 0 122.211 0 ↓

Analogs

4290325
4290325
13950273
13950273
17060491
17060491
17302652
17302652
1694850
1694850

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Popular Name: 2-cyano-2-cyclopropylidene-acetic-acid-methyl-ester 2-cyano-2-cyclopropylidene-aceti…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.54 3.41 -7.55 0 3 0 50 137.138 2 ↓

Analogs

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Popular Name: [(1S,2E)-2-[(6-aminopurin-1-yl)methylene]cyclopropyl]methanol [(1S,2E)-2-[(6-aminopurin-1-yl)m…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -4.14 3.8 -30.19 4 6 1 92 218.24 2 ↓
Mid Mid (pH 6-8) -1.86 3.8 -13.37 3 6 0 91 217.232 2 ↓

Analogs

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Popular Name: [(1R,2E)-2-[(6-aminopurin-1-yl)methylene]cyclopropyl]methanol [(1R,2E)-2-[(6-aminopurin-1-yl)m…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -4.14 3.79 -30.19 4 6 1 92 218.24 2 ↓
Mid Mid (pH 6-8) -1.86 3.81 -13.59 3 6 0 91 217.232 2 ↓

Analogs

40764349
40764349
40764451
40764451

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Popular Name: 2-amino-7-[(Z)-[(2R,3S)-2-fluoro-3-(hydroxymethyl)cyclopropylidene]methyl]purin-6-ol 2-amino-7-[(Z)-[(2R,3S)-2-fluoro…

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50604-1-O Murid Herpesvirus 1 (cluster #1 Of 1), Other Other 2500 0.44 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50604 Z50604 Murid Herpesvirus 1 2500 0.44 Functional ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.93 2.92 -15.05 4 7 0 110 251.221 2 ↓

Analogs

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Popular Name: 1-chloro-4-(cyclopropylidenemethyl)benzene 1-chloro-4-(cyclopropylidenemeth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.46 7.8 -2.37 0 0 0 0 164.635 1 ↓

Analogs

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Popular Name: 1-bromo-4-(cyclopropylidenemethyl)benzene 1-bromo-4-(cyclopropylidenemethy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.59 7.91 -2.36 0 0 0 0 209.086 1 ↓

Analogs

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Popular Name: 1-chloro-4-[(4-chlorophenyl)-cyclopropylidene-methyl]benzene 1-chloro-4-[(4-chlorophenyl)-cyc…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.24 12.17 -2.8 0 0 0 0 275.178 2 ↓

Analogs

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Popular Name: 1-(cyclopropylidenemethyl)-4-methyl-benzene 1-(cyclopropylidenemethyl)-4-met…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.23 7.96 -2.79 0 0 0 0 144.217 1 ↓

Analogs

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Popular Name: 1,2-dichloro-4-(cyclopropylidenemethyl)benzene 1,2-dichloro-4-(cyclopropylidene…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.07 8.26 -3.09 0 0 0 0 199.08 1 ↓

Analogs

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Popular Name: 1-bromo-4-[(E)-[(2R)-2-methylcyclopropylidene]methyl]benzene 1-bromo-4-[(E)-[(2R)-2-methylcyc…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.20 8.59 -2.21 0 0 0 0 223.113 1 ↓

Analogs

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Popular Name: 1-bromo-4-[(E)-[(2S)-2-methylcyclopropylidene]methyl]benzene 1-bromo-4-[(E)-[(2S)-2-methylcyc…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.20 8.59 -2.22 0 0 0 0 223.113 1 ↓

Analogs

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Popular Name: 1-chloro-4-[(E)-[(2R)-2-methylcyclopropylidene]methyl]benzene 1-chloro-4-[(E)-[(2R)-2-methylcy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.07 8.48 -2.24 0 0 0 0 178.662 1 ↓

Analogs

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Popular Name: 1-chloro-4-[(E)-[(2S)-2-methylcyclopropylidene]methyl]benzene 1-chloro-4-[(E)-[(2S)-2-methylcy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.07 8.48 -2.23 0 0 0 0 178.662 1 ↓

Parameters Provided:

ring.id = 13698
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 13698 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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