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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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MMs02562328 tanimoto score: 0.89	MMs01972393 tanimoto score: 0.89	MMs00634214 tanimoto score: 0.89	MMs02498365 tanimoto score: 0.89
MMs00674286 tanimoto score: 0.89	MMs02565319 tanimoto score: 0.89	MMs02906301 tanimoto score: 0.89	MMs03493764 tanimoto score: 0.89
MMs02336452 tanimoto score: 0.89	MMs02336451 tanimoto score: 0.89	MMs02366045 tanimoto score: 0.89	MMs01737121 tanimoto score: 0.89
MMs02241213 tanimoto score: 0.89	MMs00015515 tanimoto score: 0.89	MMs02228113 tanimoto score: 0.89	MMs02237898 tanimoto score: 0.89
MMs02270310 tanimoto score: 0.89	MMs00674023 tanimoto score: 0.89	MMs01555823 tanimoto score: 0.89	MMs02218025 tanimoto score: 0.89

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