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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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MMs01151370 tanimoto score: 0.77	MMs01596062 tanimoto score: 0.77	MMs02316246 tanimoto score: 0.77	MMs01584404 tanimoto score: 0.77
MMs01584421 tanimoto score: 0.77	MMs03125891 tanimoto score: 0.77	MMs01145335 tanimoto score: 0.77	MMs02283035 tanimoto score: 0.77
MMs01156635 tanimoto score: 0.77	MMs00124764 tanimoto score: 0.77	MMs01142741 tanimoto score: 0.77	MMs02285395 tanimoto score: 0.77
MMs03126495 tanimoto score: 0.77	MMs01141688 tanimoto score: 0.77	MMs01142149 tanimoto score: 0.77	MMs03113441 tanimoto score: 0.77
MMs02242819 tanimoto score: 0.77	MMs01493999 tanimoto score: 0.77	MMs01493998 tanimoto score: 0.77	MMs03105681 tanimoto score: 0.77

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