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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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MMs01728733 tanimoto score: 0.89	MMs02555280 tanimoto score: 0.89	MMs02572163 tanimoto score: 0.89	MMs00043376 tanimoto score: 0.89
MMs01947298 tanimoto score: 0.89	MMs00078744 tanimoto score: 0.89	MMs02138013 tanimoto score: 0.89	MMs00737619 tanimoto score: 0.89
MMs02546225 tanimoto score: 0.89	MMs01651052 tanimoto score: 0.89	MMs02546224 tanimoto score: 0.89	MMs01590966 tanimoto score: 0.89
MMs02507401 tanimoto score: 0.89	MMs02507399 tanimoto score: 0.89	MMs00042479 tanimoto score: 0.89	MMs01590978 tanimoto score: 0.89
MMs01728640 tanimoto score: 0.89	MMs00667073 tanimoto score: 0.89	MMs01797118 tanimoto score: 0.89	MMs00641243 tanimoto score: 0.89

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