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ligand: KOM Name: 7,8-dihydroxy-4-phenyl-2H-chromen-2-one SMILES: c1ccc(cc1)C2=CC(=O)Oc3c2ccc(c3O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00155542 tanimoto score: 0.9	MMs01880494 tanimoto score: 0.9	MMs00585190 tanimoto score: 0.9	MMs00587255 tanimoto score: 0.9
MMs02620758 tanimoto score: 0.9	MMs03952890 tanimoto score: 0.9	MMs02498365 tanimoto score: 0.89	MMs00729393 tanimoto score: 0.89
MMs00744355 tanimoto score: 0.89	MMs00634214 tanimoto score: 0.89	MMs01237084 tanimoto score: 0.89	MMs01555823 tanimoto score: 0.89
MMs02366045 tanimoto score: 0.89	MMs02562328 tanimoto score: 0.89	MMs02336452 tanimoto score: 0.89	MMs02336451 tanimoto score: 0.89
MMs00707271 tanimoto score: 0.89	MMs01297322 tanimoto score: 0.89	MMs00674225 tanimoto score: 0.89	MMs00674212 tanimoto score: 0.89

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