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ligand: HCC Name: 2',4,4'-TRIHYDROXYCHALCONE SMILES: c1cc(ccc1C=CC(=O)c2ccc(cc2O)O)O

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

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MMs02506289 tanimoto score: 0.89	MMs01737144 tanimoto score: 0.89	MMs00016664 tanimoto score: 0.89	MMs02519939 tanimoto score: 0.89
MMs02091897 tanimoto score: 0.89	MMs03176020 tanimoto score: 0.89	MMs00834631 tanimoto score: 0.89	MMs00019180 tanimoto score: 0.89
MMs00830207 tanimoto score: 0.89	MMs02091863 tanimoto score: 0.89	MMs02496359 tanimoto score: 0.89	MMs03137573 tanimoto score: 0.89
MMs03204604 tanimoto score: 0.89	MMs02454920 tanimoto score: 0.89	MMs01729132 tanimoto score: 0.89	MMs01729133 tanimoto score: 0.89
MMs02433292 tanimoto score: 0.89	MMs01728301 tanimoto score: 0.89	MMs00585200 tanimoto score: 0.89	MMs00591023 tanimoto score: 0.89

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