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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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MMs01181712 tanimoto score: 0.82	MMs03289611 tanimoto score: 0.82	MMs03172037 tanimoto score: 0.82	MMs02531621 tanimoto score: 0.82
MMs03945590 tanimoto score: 0.82	MMs00905974 tanimoto score: 0.82	MMs02891059 tanimoto score: 0.82	MMs02891062 tanimoto score: 0.82
MMs01036644 tanimoto score: 0.82	MMs01023418 tanimoto score: 0.82	MMs01025728 tanimoto score: 0.82	MMs01060081 tanimoto score: 0.82
MMs01021684 tanimoto score: 0.82	MMs01274310 tanimoto score: 0.82	MMs01059993 tanimoto score: 0.82	MMs01060079 tanimoto score: 0.82
MMs01554746 tanimoto score: 0.82	MMs03303212 tanimoto score: 0.82	MMs01059004 tanimoto score: 0.81	MMs02625869 tanimoto score: 0.81

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