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ligand: PYU Name: 2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol SMILES: c1ccn(c1)C(=O)c2c(cc(cc2O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01145335 tanimoto score: 0.77	MMs03474564 tanimoto score: 0.77	MMs02319009 tanimoto score: 0.77	MMs02321996 tanimoto score: 0.77
MMs03125891 tanimoto score: 0.77	MMs02316246 tanimoto score: 0.77	MMs03126495 tanimoto score: 0.77	MMs00445488 tanimoto score: 0.77
MMs01228595 tanimoto score: 0.77	MMs01965565 tanimoto score: 0.77	MMs01142741 tanimoto score: 0.77	MMs00211764 tanimoto score: 0.76
MMs01141527 tanimoto score: 0.76	MMs01140478 tanimoto score: 0.76	MMs03097327 tanimoto score: 0.76	MMs02227969 tanimoto score: 0.76
MMs03097328 tanimoto score: 0.76	MMs01483938 tanimoto score: 0.76	MMs02222481 tanimoto score: 0.76	MMs01140477 tanimoto score: 0.76

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