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ligand: AGI Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one SMILES: c1cc(ccc1C2=CC(=O)c3c(cc(cc3O2)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01590966 tanimoto score: 0.89	MMs02187960 tanimoto score: 0.89	MMs00834848 tanimoto score: 0.89	MMs02561909 tanimoto score: 0.89
MMs02561910 tanimoto score: 0.89	MMs00188731 tanimoto score: 0.89	MMs02187860 tanimoto score: 0.89	MMs02555280 tanimoto score: 0.89
MMs02572163 tanimoto score: 0.89	MMs02233132 tanimoto score: 0.89	MMs02266690 tanimoto score: 0.89	MMs02553397 tanimoto score: 0.89
MMs02193213 tanimoto score: 0.89	MMs02572164 tanimoto score: 0.89	MMs02750509 tanimoto score: 0.89	MMs03104103 tanimoto score: 0.89
MMs03418829 tanimoto score: 0.89	MMs00623941 tanimoto score: 0.88	MMs02176935 tanimoto score: 0.88	MMs02177328 tanimoto score: 0.88

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