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ligand: CHO Name: GLYCOCHENODEOXYCHOLIC ACID SMILES: CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

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

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MMs03443954 tanimoto score: 0.72	MMs03407313 tanimoto score: 0.72	MMs02388798 tanimoto score: 0.72	MMs02388796 tanimoto score: 0.72
MMs02388794 tanimoto score: 0.72	MMs02388792 tanimoto score: 0.72	MMs03393880 tanimoto score: 0.72	MMs02429004 tanimoto score: 0.72
MMs02429006 tanimoto score: 0.72	MMs03393882 tanimoto score: 0.72	MMs02429002 tanimoto score: 0.72	MMs02429008 tanimoto score: 0.72
MMs03393879 tanimoto score: 0.72	MMs03393883 tanimoto score: 0.72	MMs03443961 tanimoto score: 0.72	MMs00460904 tanimoto score: 0.72
MMs00460900 tanimoto score: 0.72	MMs00460902 tanimoto score: 0.72	MMs03279427 tanimoto score: 0.72	MMs03279429 tanimoto score: 0.72

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