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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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MMs02091950 tanimoto score: 0.89	MMs00842291 tanimoto score: 0.89	MMs00709198 tanimoto score: 0.89	MMs02092011 tanimoto score: 0.89
MMs00593209 tanimoto score: 0.89	MMs01797366 tanimoto score: 0.89	MMs01730137 tanimoto score: 0.89	MMs00834847 tanimoto score: 0.89
MMs00044600 tanimoto score: 0.89	MMs02091947 tanimoto score: 0.89	MMs02091903 tanimoto score: 0.89	MMs02091861 tanimoto score: 0.89
MMs02507399 tanimoto score: 0.89	MMs01728733 tanimoto score: 0.89	MMs02507401 tanimoto score: 0.89	MMs02091854 tanimoto score: 0.89
MMs01728640 tanimoto score: 0.89	MMs01797118 tanimoto score: 0.89	MMs02091860 tanimoto score: 0.89	MMs00834848 tanimoto score: 0.89

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