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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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MMs01385633 tanimoto score: 0.88	MMs00486182 tanimoto score: 0.88	MMs00634212 tanimoto score: 0.88	MMs02382266 tanimoto score: 0.88
MMs02559672 tanimoto score: 0.88	MMs00829429 tanimoto score: 0.88	MMs00809900 tanimoto score: 0.88	MMs01879407 tanimoto score: 0.88
MMs00594025 tanimoto score: 0.88	MMs00261026 tanimoto score: 0.88	MMs00809283 tanimoto score: 0.88	MMs00809469 tanimoto score: 0.88
MMs00108734 tanimoto score: 0.88	MMs01792832 tanimoto score: 0.88	MMs02368514 tanimoto score: 0.88	MMs02373801 tanimoto score: 0.88
MMs01743751 tanimoto score: 0.88	MMs01738248 tanimoto score: 0.88	MMs00674182 tanimoto score: 0.88	MMs03940589 tanimoto score: 0.88

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