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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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MMs00849075 tanimoto score: 0.88	MMs01792832 tanimoto score: 0.88	MMs00634207 tanimoto score: 0.88	MMs00042579 tanimoto score: 0.88
MMs00634215 tanimoto score: 0.88	MMs01743751 tanimoto score: 0.88	MMs00809900 tanimoto score: 0.88	MMs01738248 tanimoto score: 0.88
MMs00829429 tanimoto score: 0.88	MMs00809469 tanimoto score: 0.88	MMs02267048 tanimoto score: 0.88	MMs00809283 tanimoto score: 0.88
MMs00446310 tanimoto score: 0.88	MMs01735582 tanimoto score: 0.88	MMs01974875 tanimoto score: 0.88	MMs02262462 tanimoto score: 0.88
MMs02290797 tanimoto score: 0.88	MMs01385633 tanimoto score: 0.88	MMs00080735 tanimoto score: 0.88	MMs00612314 tanimoto score: 0.88

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