MMsINC Ligand

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 301 - 320 of 39280

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MMs00035895 tanimoto score: 0.8	MMs01301583 tanimoto score: 0.8	MMs01301584 tanimoto score: 0.8	MMs01282716 tanimoto score: 0.8
MMs00904291 tanimoto score: 0.8	MMs01023400 tanimoto score: 0.8	MMs03075595 tanimoto score: 0.8	MMs03192708 tanimoto score: 0.8
MMs03011743 tanimoto score: 0.8	MMs03028911 tanimoto score: 0.8	MMs02818043 tanimoto score: 0.8	MMs02829329 tanimoto score: 0.8
MMs02814467 tanimoto score: 0.8	MMs02865530 tanimoto score: 0.8	MMs01058889 tanimoto score: 0.8	MMs01180239 tanimoto score: 0.8
MMs02772303 tanimoto score: 0.8	MMs01180238 tanimoto score: 0.8	MMs00477215 tanimoto score: 0.8	MMs01642600 tanimoto score: 0.8

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