MMsINC Database Search
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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 721 - 740 of 39280 



of 1964    Go to Page   



MMs01183749
tanimoto score: 0.79

MMs00966311
tanimoto score: 0.79

MMs02983231
tanimoto score: 0.79

MMs00734308
tanimoto score: 0.79

MMs01180135
tanimoto score: 0.79

MMs02885456
tanimoto score: 0.79

MMs02814253
tanimoto score: 0.79

MMs02816381
tanimoto score: 0.79

MMs01177093
tanimoto score: 0.79

MMs01708281
tanimoto score: 0.79

MMs00879035
tanimoto score: 0.79

MMs01075659
tanimoto score: 0.79

MMs01964411
tanimoto score: 0.79

MMs00904384
tanimoto score: 0.79

MMs01015698
tanimoto score: 0.79

MMs01071989
tanimoto score: 0.79

MMs02829321
tanimoto score: 0.79

MMs00693435
tanimoto score: 0.78

MMs01063538
tanimoto score: 0.78

MMs02660395
tanimoto score: 0.78


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