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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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MMs02187860 tanimoto score: 0.89	MMs01797366 tanimoto score: 0.89	MMs02187960 tanimoto score: 0.89	MMs02575310 tanimoto score: 0.89
MMs01730137 tanimoto score: 0.89	MMs00594311 tanimoto score: 0.89	MMs02555280 tanimoto score: 0.89	MMs00760361 tanimoto score: 0.89
MMs00583219 tanimoto score: 0.89	MMs02561909 tanimoto score: 0.89	MMs00673987 tanimoto score: 0.89	MMs01728640 tanimoto score: 0.89
MMs00594297 tanimoto score: 0.89	MMs02144514 tanimoto score: 0.89	MMs01728733 tanimoto score: 0.89	MMs00594302 tanimoto score: 0.89
MMs01797118 tanimoto score: 0.89	MMs02561910 tanimoto score: 0.89	MMs02658425 tanimoto score: 0.89	MMs01590978 tanimoto score: 0.89

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