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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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MMs02195916 tanimoto score: 0.78	MMs02195947 tanimoto score: 0.78	MMs01154986 tanimoto score: 0.78	MMs03014790 tanimoto score: 0.78
MMs00426028 tanimoto score: 0.78	MMs02191447 tanimoto score: 0.78	MMs03015816 tanimoto score: 0.78	MMs02894081 tanimoto score: 0.78
MMs02894082 tanimoto score: 0.78	MMs01153621 tanimoto score: 0.78	MMs01151910 tanimoto score: 0.78	MMs02139979 tanimoto score: 0.78
MMs02887010 tanimoto score: 0.78	MMs01173460 tanimoto score: 0.78	MMs00191910 tanimoto score: 0.78	MMs02884255 tanimoto score: 0.78
MMs00852459 tanimoto score: 0.78	MMs01681779 tanimoto score: 0.78	MMs02302468 tanimoto score: 0.78	MMs03083448 tanimoto score: 0.78

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