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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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MMs01728640 tanimoto score: 0.89	MMs02230423 tanimoto score: 0.89	MMs00019369 tanimoto score: 0.89	MMs01590978 tanimoto score: 0.89
MMs02618488 tanimoto score: 0.89	MMs00019259 tanimoto score: 0.89	MMs02575310 tanimoto score: 0.89	MMs02187960 tanimoto score: 0.89
MMs00605574 tanimoto score: 0.89	MMs01651052 tanimoto score: 0.89	MMs00050335 tanimoto score: 0.89	MMs02187860 tanimoto score: 0.89
MMs02561910 tanimoto score: 0.89	MMs02233136 tanimoto score: 0.89	MMs02572163 tanimoto score: 0.89	MMs01590966 tanimoto score: 0.89
MMs01728733 tanimoto score: 0.89	MMs00787001 tanimoto score: 0.89	MMs01797118 tanimoto score: 0.89	MMs00002715 tanimoto score: 0.89

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