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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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MMs02214644 tanimoto score: 0.86	MMs01591001 tanimoto score: 0.86	MMs03079642 tanimoto score: 0.86	MMs00627630 tanimoto score: 0.86
MMs00629687 tanimoto score: 0.86	MMs02850477 tanimoto score: 0.86	MMs00052741 tanimoto score: 0.86	MMs02848492 tanimoto score: 0.86
MMs02846076 tanimoto score: 0.86	MMs02846078 tanimoto score: 0.86	MMs01875703 tanimoto score: 0.86	MMs02846080 tanimoto score: 0.86
MMs02292976 tanimoto score: 0.86	MMs00755232 tanimoto score: 0.86	MMs00006664 tanimoto score: 0.86	MMs02187792 tanimoto score: 0.86
MMs01826499 tanimoto score: 0.85	MMs02177339 tanimoto score: 0.85	MMs00062994 tanimoto score: 0.85	MMs01874774 tanimoto score: 0.85

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