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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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MMs03119521 tanimoto score: 0.78	MMs03120720 tanimoto score: 0.78	MMs00254643 tanimoto score: 0.78	MMs03116254 tanimoto score: 0.78
MMs02195947 tanimoto score: 0.78	MMs01157688 tanimoto score: 0.78	MMs02195916 tanimoto score: 0.78	MMs01594028 tanimoto score: 0.78
MMs01154986 tanimoto score: 0.78	MMs01617033 tanimoto score: 0.78	MMs02195939 tanimoto score: 0.78	MMs00201729 tanimoto score: 0.78
MMs01123764 tanimoto score: 0.78	MMs01227107 tanimoto score: 0.78	MMs02139014 tanimoto score: 0.78	MMs02139171 tanimoto score: 0.78
MMs01660125 tanimoto score: 0.78	MMs03121695 tanimoto score: 0.78	MMs03138143 tanimoto score: 0.78	MMs03178438 tanimoto score: 0.78

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