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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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MMs02318467 tanimoto score: 0.76	MMs03126847 tanimoto score: 0.76	MMs01141527 tanimoto score: 0.76	MMs02304904 tanimoto score: 0.76
MMs03126674 tanimoto score: 0.76	MMs01140477 tanimoto score: 0.76	MMs01494050 tanimoto score: 0.76	MMs01140478 tanimoto score: 0.76
MMs00197144 tanimoto score: 0.76	MMs00197140 tanimoto score: 0.76	MMs03123165 tanimoto score: 0.76	MMs01483938 tanimoto score: 0.76
MMs03097328 tanimoto score: 0.76	MMs02227969 tanimoto score: 0.76	MMs02222481 tanimoto score: 0.76	MMs01496970 tanimoto score: 0.76
MMs00738002 tanimoto score: 0.76	MMs01537535 tanimoto score: 0.76	MMs01128918 tanimoto score: 0.76	MMs01133903 tanimoto score: 0.76

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