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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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MMs01625296 tanimoto score: 0.77	MMs03136511 tanimoto score: 0.77	MMs02302438 tanimoto score: 0.77	MMs00445488 tanimoto score: 0.77
MMs01149998 tanimoto score: 0.77	MMs01149999 tanimoto score: 0.77	MMs01150277 tanimoto score: 0.77	MMs01151370 tanimoto score: 0.77
MMs01596062 tanimoto score: 0.77	MMs03126495 tanimoto score: 0.77	MMs03125891 tanimoto score: 0.77	MMs01584404 tanimoto score: 0.77
MMs01548017 tanimoto score: 0.77	MMs01584421 tanimoto score: 0.77	MMs02285395 tanimoto score: 0.77	MMs02199660 tanimoto score: 0.77
MMs03105681 tanimoto score: 0.77	MMs03113441 tanimoto score: 0.77	MMs02198814 tanimoto score: 0.77	MMs01145335 tanimoto score: 0.77

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