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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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MMs03137573 tanimoto score: 0.89	MMs03176020 tanimoto score: 0.89	MMs03176872 tanimoto score: 0.89	MMs00010501 tanimoto score: 0.89
MMs00007135 tanimoto score: 0.89	MMs00057070 tanimoto score: 0.89	MMs00834631 tanimoto score: 0.89	MMs02519938 tanimoto score: 0.89
MMs02091565 tanimoto score: 0.89	MMs02454920 tanimoto score: 0.89	MMs02091614 tanimoto score: 0.89	MMs02091458 tanimoto score: 0.89
MMs01729132 tanimoto score: 0.89	MMs02433292 tanimoto score: 0.89	MMs03091186 tanimoto score: 0.89	MMs01728301 tanimoto score: 0.89
MMs00004458 tanimoto score: 0.89	MMs02388200 tanimoto score: 0.89	MMs00004457 tanimoto score: 0.89	MMs00016664 tanimoto score: 0.89

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