|
Analogs
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Identity
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90%
80%
70%
Vendors
And 10 More
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
CCNA1-1-E |
Cyclin A1 (cluster #1 Of 3), Eukaryotic |
Eukaryotes |
7000 |
0.33 |
Binding ≤ 10μM
|
CCNA2-1-E |
Cyclin A2 (cluster #1 Of 3), Eukaryotic |
Eukaryotes |
7000 |
0.33 |
Binding ≤ 10μM
|
CCNB-1-E |
G2/mitotic-specific Cyclin B (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
7000 |
0.33 |
Binding ≤ 10μM |
CCNB1-1-E |
G2/mitotic-specific Cyclin B1 (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
7000 |
0.33 |
Binding ≤ 10μM
|
CCNB2-1-E |
G2/mitotic-specific Cyclin B2 (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
7000 |
0.33 |
Binding ≤ 10μM
|
CCNB3-1-E |
G2/mitotic-specific Cyclin B3 (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
7000 |
0.33 |
Binding ≤ 10μM
|
CCNE1-1-E |
G1/S-specific Cyclin E1 (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
7000 |
0.33 |
Binding ≤ 10μM |
CCNE2-1-E |
G1/S-specific Cyclin E2 (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
7000 |
0.33 |
Binding ≤ 10μM |
CDK1-4-E |
Cyclin-dependent Kinase 1 (cluster #4 Of 4), Eukaryotic |
Eukaryotes |
7000 |
0.33 |
Binding ≤ 10μM
|
CDK2-4-E |
Cyclin-dependent Kinase 2 (cluster #4 Of 5), Eukaryotic |
Eukaryotes |
7000 |
0.33 |
Binding ≤ 10μM
|
CDK5-1-E |
Cyclin-dependent Kinase 5 (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
3000 |
0.35 |
Binding ≤ 10μM
|
MK01-1-E |
Mitogen-activated Protein Kinase 1 (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
7000 |
0.33 |
Binding ≤ 10μM
|
Z104294-1-O |
Cyclin-dependent Kinase 5/CDK5 Activator 1 (cluster #1 Of 2), Other |
Other |
7000 |
0.33 |
Binding ≤ 10μM
|
Z104296-2-O |
Cyclin-dependent Kinase 1/cyclin B1 (cluster #2 Of 2), Other |
Other |
7000 |
0.33 |
Binding ≤ 10μM
|
Z50425-15-O |
Plasmodium Falciparum (cluster #15 Of 22), Other |
Other |
8000 |
0.32 |
Functional ≤ 10μM
|
Z80156-9-O |
HL-60 (Promyeloblast Leukemia Cells) (cluster #9 Of 12), Other |
Other |
50 |
0.46 |
Functional ≤ 10μM
|
Z80682-11-O |
A549 (Lung Carcinoma Cells) (cluster #11 Of 11), Other |
Other |
57 |
0.46 |
Functional ≤ 10μM
|
Z80783-1-O |
COLO1 (cluster #1 Of 1), Other |
Other |
87 |
0.45 |
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)
|
2.04 |
6.57 |
-12.73 |
3 |
7 |
0 |
88 |
298.35 |
6 |
↓
|
Lo
Low (pH 4.5-6)
|
2.04 |
6.85 |
-30.42 |
4 |
7 |
1 |
89 |
299.358 |
6 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
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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)
|
2.53 |
6.6 |
-12.6 |
1 |
4 |
0 |
51 |
283.258 |
1 |
↓
|
|
|
Analogs
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Identity
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90%
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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)
|
0.72 |
1.27 |
-49.96 |
4 |
3 |
1 |
56 |
148.189 |
1 |
↓
|
|
|
Analogs
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Identity
99%
90%
80%
70%
Vendors
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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)
|
-3.02 |
3.72 |
-17.8 |
2 |
6 |
0 |
90 |
178.151 |
0 |
↓
|
Mid
Mid (pH 6-8)
|
-3.02 |
2.68 |
-30.84 |
3 |
6 |
1 |
87 |
179.159 |
0 |
↓
|
|
|
Analogs
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Identity
99%
90%
80%
70%
Vendors
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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)
|
-0.58 |
3.49 |
-22.11 |
4 |
5 |
0 |
83 |
167.197 |
0 |
↓
|
Hi
High (pH 8-9.5)
|
0.14 |
3.08 |
-52.15 |
3 |
5 |
-1 |
80 |
166.189 |
0 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Vendors
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 |
-1.19 |
-9.46 |
1 |
3 |
0 |
37 |
303.818 |
4 |
↓
|
|