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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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MMs02336231 tanimoto score: 0.86	MMs02336232 tanimoto score: 0.86	MMs02336233 tanimoto score: 0.86	MMs02336234 tanimoto score: 0.86
MMs02364470 tanimoto score: 0.86	MMs02295952 tanimoto score: 0.86	MMs02300354 tanimoto score: 0.86	MMs02289735 tanimoto score: 0.86
MMs02289736 tanimoto score: 0.86	MMs01735800 tanimoto score: 0.86	MMs02289737 tanimoto score: 0.86	MMs00294753 tanimoto score: 0.86
MMs02289731 tanimoto score: 0.86	MMs02289732 tanimoto score: 0.86	MMs00042337 tanimoto score: 0.86	MMs00459565 tanimoto score: 0.86
MMs02289730 tanimoto score: 0.86	MMs02289733 tanimoto score: 0.86	MMs00073346 tanimoto score: 0.86	MMs02289734 tanimoto score: 0.86

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