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 261 - 280 of 39280 



of 1964    Go to Page   



MMs01554836
tanimoto score: 0.81

MMs02897544
tanimoto score: 0.81

MMs03013605
tanimoto score: 0.81

MMs03699640
tanimoto score: 0.81

MMs02818043
tanimoto score: 0.8

MMs01023400
tanimoto score: 0.8

MMs02829329
tanimoto score: 0.8

MMs01178968
tanimoto score: 0.8

MMs01179063
tanimoto score: 0.8

MMs02803237
tanimoto score: 0.8

MMs01178754
tanimoto score: 0.8

MMs02814467
tanimoto score: 0.8

MMs02865530
tanimoto score: 0.8

MMs00038076
tanimoto score: 0.8

MMs00038074
tanimoto score: 0.8

MMs02770848
tanimoto score: 0.8

MMs00477215
tanimoto score: 0.8

MMs02770849
tanimoto score: 0.8

MMs01180186
tanimoto score: 0.8

MMs00476782
tanimoto score: 0.8


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