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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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MMs03121695 tanimoto score: 0.78	MMs01160340 tanimoto score: 0.78	MMs03116254 tanimoto score: 0.78	MMs01161863 tanimoto score: 0.78
MMs00825892 tanimoto score: 0.78	MMs00254643 tanimoto score: 0.78	MMs02192814 tanimoto score: 0.78	MMs03123250 tanimoto score: 0.78
MMs01158830 tanimoto score: 0.78	MMs01157688 tanimoto score: 0.78	MMs03104414 tanimoto score: 0.78	MMs03015816 tanimoto score: 0.78
MMs01569982 tanimoto score: 0.78	MMs01156779 tanimoto score: 0.78	MMs02139979 tanimoto score: 0.78	MMs03083448 tanimoto score: 0.78
MMs01530999 tanimoto score: 0.78	MMs01242058 tanimoto score: 0.78	MMs00426028 tanimoto score: 0.78	MMs02139014 tanimoto score: 0.78

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