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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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MMs01025728 tanimoto score: 0.82	MMs01554746 tanimoto score: 0.82	MMs01021684 tanimoto score: 0.82	MMs01059993 tanimoto score: 0.82
MMs02531621 tanimoto score: 0.82	MMs01021611 tanimoto score: 0.82	MMs01683420 tanimoto score: 0.82	MMs02021051 tanimoto score: 0.82
MMs01058883 tanimoto score: 0.82	MMs03620873 tanimoto score: 0.82	MMs01021631 tanimoto score: 0.82	MMs01060079 tanimoto score: 0.82
MMs02070249 tanimoto score: 0.82	MMs01015679 tanimoto score: 0.82	MMs02004735 tanimoto score: 0.82	MMs00451117 tanimoto score: 0.82
MMs01817576 tanimoto score: 0.82	MMs01005916 tanimoto score: 0.82	MMs01005926 tanimoto score: 0.82	MMs02008839 tanimoto score: 0.82

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