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Ligand PDB



ligand: 057
Name: N-(2-hydroxy-1,1-dimethylethyl)-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indole-5-carboxamide
SMILES: C
C(C)(CO)NC(=O)c1ccc2c(c1)c(cn2C)c3cc4cccnc4[nH]3
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 39280Ionic States: 4588Tautomers: 1608Drug Similarity: 38 Items found 201 - 220 of 39280 



of 1964    Go to Page   



MMs00956521
tanimoto score: 0.81

MMs00956522
tanimoto score: 0.81

MMs00956929
tanimoto score: 0.81

MMs00956932
tanimoto score: 0.81

MMs00956931
tanimoto score: 0.81

MMs00956930
tanimoto score: 0.81

MMs03013605
tanimoto score: 0.81

MMs03074581
tanimoto score: 0.81

MMs01058855
tanimoto score: 0.81

MMs02904223
tanimoto score: 0.81

MMs03075866
tanimoto score: 0.81

MMs01742600
tanimoto score: 0.81

MMs01183686
tanimoto score: 0.81

MMs00026313
tanimoto score: 0.81

MMs01058871
tanimoto score: 0.81

MMs01180207
tanimoto score: 0.81

MMs03463357
tanimoto score: 0.81

MMs03463365
tanimoto score: 0.81

MMs02897544
tanimoto score: 0.81

MMs03081828
tanimoto score: 0.81


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