|
Analogs
Draw
Identity
99%
90%
80%
70%
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
FIBB-1-E |
Fibrinogen Beta Chain (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
4 |
0.29 |
Binding ≤ 10μM
|
ITA2B-1-E |
Integrin Alpha-IIb (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
4 |
0.29 |
Binding ≤ 10μM
|
ITA2B-1-E |
Integrin Alpha-IIb (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
4 |
0.29 |
Binding ≤ 10μM
|
ITAV-1-E |
Vitronectin Receptor Alpha (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
4 |
0.29 |
Binding ≤ 10μM
|
ITB3-1-E |
Integrin Beta-3 (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
4 |
0.29 |
Binding ≤ 10μM
|
ITB3-1-E |
Integrin Beta-3 (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
4 |
0.29 |
Binding ≤ 10μM
|
ITB5-1-E |
Integrin Beta-5 (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
4 |
0.29 |
Binding ≤ 10μM
|
ITA2B-1-E |
Integrin Alpha-IIb (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
90 |
0.24 |
Functional ≤ 10μM
|
ITB3-1-E |
Integrin Beta-3 (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
90 |
0.24 |
Functional ≤ 10μM
|
Z104292-1-O |
Integrin Alpha-V/beta-3 (cluster #1 Of 1), Other |
Other |
4 |
0.29 |
Binding ≤ 10μM
|
Z50587-4-O |
Homo Sapiens (cluster #4 Of 9), Other |
Other |
90 |
0.24 |
Functional ≤ 10μM
|
ChEMBL Target Annotations
Uniprot |
Swissprot |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
FIBB_HUMAN |
P02675
|
Fibrinogen Beta Chain, Human |
3.5 |
0.29 |
Binding ≤ 1μM
|
ITA2B_HUMAN |
P08514
|
Integrin Alpha-IIb, Human |
4 |
0.29 |
Binding ≤ 1μM
|
Z104292 |
Z104292
|
Integrin Alpha-V/beta-3 |
3.5 |
0.29 |
Binding ≤ 1μM
|
ITB3_HUMAN |
P05106
|
Integrin Beta-3, Human |
4 |
0.29 |
Binding ≤ 1μM
|
ITB5_HUMAN |
P18084
|
Integrin Beta-5, Human |
3.5 |
0.29 |
Binding ≤ 1μM
|
ITAV_HUMAN |
P06756
|
Vitronectin Receptor Alpha, Human |
3.5 |
0.29 |
Binding ≤ 1μM
|
FIBB_HUMAN |
P02675
|
Fibrinogen Beta Chain, Human |
3.5 |
0.29 |
Binding ≤ 10μM
|
ITA2B_HUMAN |
P08514
|
Integrin Alpha-IIb, Human |
4 |
0.29 |
Binding ≤ 10μM
|
Z104292 |
Z104292
|
Integrin Alpha-V/beta-3 |
3.5 |
0.29 |
Binding ≤ 10μM
|
ITB3_HUMAN |
P05106
|
Integrin Beta-3, Human |
4 |
0.29 |
Binding ≤ 10μM
|
ITB5_HUMAN |
P18084
|
Integrin Beta-5, Human |
3.5 |
0.29 |
Binding ≤ 10μM
|
ITAV_HUMAN |
P06756
|
Vitronectin Receptor Alpha, Human |
3.5 |
0.29 |
Binding ≤ 10μM
|
Z50587 |
Z50587
|
Homo Sapiens |
57 |
0.25 |
Functional ≤ 10μM
|
ITA2B_HUMAN |
P08514
|
Integrin Alpha-IIb, Human |
90 |
0.24 |
Functional ≤ 10μM
|
ITB3_HUMAN |
P05106
|
Integrin Beta-3, Human |
90 |
0.24 |
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)
|
-0.21 |
7.16 |
-89.88 |
8 |
13 |
0 |
214 |
601.711 |
6 |
↓
|
Lo
Low (pH 4.5-6)
|
-0.21 |
6.04 |
-58.69 |
9 |
13 |
1 |
211 |
602.719 |
6 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
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)
|
-0.21 |
7.25 |
-104.66 |
8 |
13 |
0 |
214 |
601.711 |
6 |
↓
|
Lo
Low (pH 4.5-6)
|
-0.21 |
6.11 |
-62.65 |
9 |
13 |
1 |
211 |
602.719 |
6 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
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)
|
-0.21 |
7.53 |
-93.68 |
8 |
13 |
0 |
214 |
601.711 |
6 |
↓
|
Lo
Low (pH 4.5-6)
|
-0.21 |
6.41 |
-63.23 |
9 |
13 |
1 |
211 |
602.719 |
6 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
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)
|
-0.21 |
6.77 |
-88.58 |
8 |
13 |
0 |
214 |
601.711 |
6 |
↓
|
Lo
Low (pH 4.5-6)
|
-0.21 |
5.65 |
-54.47 |
9 |
13 |
1 |
211 |
602.719 |
6 |
↓
|
|