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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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MMs01290733 tanimoto score: 0.86	MMs02489675 tanimoto score: 0.86	MMs03262702 tanimoto score: 0.86	MMs03262585 tanimoto score: 0.86
MMs02433618 tanimoto score: 0.86	MMs03224591 tanimoto score: 0.86	MMs02426626 tanimoto score: 0.86	MMs00054138 tanimoto score: 0.86
MMs02433626 tanimoto score: 0.86	MMs03267785 tanimoto score: 0.86	MMs01085050 tanimoto score: 0.86	MMs02091175 tanimoto score: 0.86
MMs02045580 tanimoto score: 0.86	MMs00007758 tanimoto score: 0.86	MMs01591001 tanimoto score: 0.86	MMs00052741 tanimoto score: 0.86
MMs01905981 tanimoto score: 0.86	MMs00627630 tanimoto score: 0.86	MMs00052737 tanimoto score: 0.86	MMs03222562 tanimoto score: 0.86

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