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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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MMs02283035 tanimoto score: 0.77	MMs03105681 tanimoto score: 0.77	MMs01548017 tanimoto score: 0.77	MMs03113441 tanimoto score: 0.77
MMs03088628 tanimoto score: 0.77	MMs00691598 tanimoto score: 0.77	MMs01643536 tanimoto score: 0.77	MMs01142149 tanimoto score: 0.77
MMs02242819 tanimoto score: 0.77	MMs02285395 tanimoto score: 0.77	MMs03125891 tanimoto score: 0.77	MMs01493998 tanimoto score: 0.77
MMs01493999 tanimoto score: 0.77	MMs01140055 tanimoto score: 0.77	MMs00116168 tanimoto score: 0.77	MMs01483976 tanimoto score: 0.77
MMs01138886 tanimoto score: 0.77	MMs03069029 tanimoto score: 0.77	MMs02199660 tanimoto score: 0.77	MMs00670746 tanimoto score: 0.77

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