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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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MMs01156779 tanimoto score: 0.78	MMs01157688 tanimoto score: 0.78	MMs01430083 tanimoto score: 0.78	MMs01479786 tanimoto score: 0.78
MMs01431657 tanimoto score: 0.78	MMs01395129 tanimoto score: 0.78	MMs02021897 tanimoto score: 0.78	MMs01153621 tanimoto score: 0.78
MMs00426028 tanimoto score: 0.78	MMs01154986 tanimoto score: 0.78	MMs02701067 tanimoto score: 0.78	MMs01160340 tanimoto score: 0.78
MMs01151910 tanimoto score: 0.78	MMs02701573 tanimoto score: 0.78	MMs02713834 tanimoto score: 0.78	MMs01149871 tanimoto score: 0.78
MMs00102272 tanimoto score: 0.78	MMs01296317 tanimoto score: 0.78	MMs00045287 tanimoto score: 0.78	MMs01147198 tanimoto score: 0.78

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