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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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MMs01737121 tanimoto score: 0.89	MMs00634214 tanimoto score: 0.89	MMs02336452 tanimoto score: 0.89	MMs02336451 tanimoto score: 0.89
MMs00164332 tanimoto score: 0.89	MMs02241213 tanimoto score: 0.89	MMs02270310 tanimoto score: 0.89	MMs02227353 tanimoto score: 0.89
MMs02228113 tanimoto score: 0.89	MMs00015515 tanimoto score: 0.89	MMs00917108 tanimoto score: 0.89	MMs00674225 tanimoto score: 0.89
MMs02237898 tanimoto score: 0.89	MMs02212830 tanimoto score: 0.88	MMs02217195 tanimoto score: 0.88	MMs02217196 tanimoto score: 0.88
MMs02183751 tanimoto score: 0.88	MMs00546289 tanimoto score: 0.88	MMs02127591 tanimoto score: 0.88	MMs00019401 tanimoto score: 0.88

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