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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

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MMs01964752 tanimoto score: 0.86	MMs03696374 tanimoto score: 0.86	MMs03842940 tanimoto score: 0.86	MMs03544607 tanimoto score: 0.86
MMs03842939 tanimoto score: 0.86	MMs01789061 tanimoto score: 0.86	MMs03696538 tanimoto score: 0.86	MMs01963496 tanimoto score: 0.86
MMs01793149 tanimoto score: 0.85	MMs01072036 tanimoto score: 0.85	MMs03640109 tanimoto score: 0.85	MMs03640105 tanimoto score: 0.85
MMs01790369 tanimoto score: 0.85	MMs01072038 tanimoto score: 0.85	MMs01177190 tanimoto score: 0.85	MMs01791100 tanimoto score: 0.85
MMs01693812 tanimoto score: 0.84	MMs02897543 tanimoto score: 0.84	MMs01176912 tanimoto score: 0.84	MMs01178572 tanimoto score: 0.84

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