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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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MMs02011732 tanimoto score: 0.82	MMs01175187 tanimoto score: 0.82	MMs01972922 tanimoto score: 0.82	MMs02594177 tanimoto score: 0.82
MMs03161531 tanimoto score: 0.82	MMs03199536 tanimoto score: 0.82	MMs03140847 tanimoto score: 0.82	MMs03127118 tanimoto score: 0.82
MMs03199537 tanimoto score: 0.82	MMs02302410 tanimoto score: 0.82	MMs00109673 tanimoto score: 0.82	MMs00503845 tanimoto score: 0.82
MMs02249546 tanimoto score: 0.82	MMs02844893 tanimoto score: 0.82	MMs02209508 tanimoto score: 0.82	MMs02318352 tanimoto score: 0.82
MMs02395318 tanimoto score: 0.82	MMs02702304 tanimoto score: 0.81	MMs02046553 tanimoto score: 0.81	MMs00070733 tanimoto score: 0.81

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