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ligand: TCH Name: TAUROCHOLIC ACID SMILES: CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

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

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MMs00032423 tanimoto score: 0.72	MMs00032442 tanimoto score: 0.72	MMs00032443 tanimoto score: 0.72	MMs00032550 tanimoto score: 0.72
MMs00032551 tanimoto score: 0.72	MMs00032556 tanimoto score: 0.72	MMs00032557 tanimoto score: 0.72	MMs00032576 tanimoto score: 0.72
MMs00032577 tanimoto score: 0.72	MMs00032764 tanimoto score: 0.72	MMs00032815 tanimoto score: 0.72	MMs00032816 tanimoto score: 0.72
MMs00034179 tanimoto score: 0.72	MMs00034180 tanimoto score: 0.72	MMs00039134 tanimoto score: 0.72	MMs00039135 tanimoto score: 0.72
MMs00456863 tanimoto score: 0.72	MMs00456865 tanimoto score: 0.72	MMs00456869 tanimoto score: 0.72	MMs02238371 tanimoto score: 0.72

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