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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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MMs03365061 tanimoto score: 0.72	MMs02189014 tanimoto score: 0.72	MMs02189012 tanimoto score: 0.72	MMs02189010 tanimoto score: 0.72
MMs02189008 tanimoto score: 0.72	MMs02187072 tanimoto score: 0.72	MMs02187070 tanimoto score: 0.72	MMs03279422 tanimoto score: 0.72
MMs02187068 tanimoto score: 0.72	MMs02185090 tanimoto score: 0.72	MMs00467930 tanimoto score: 0.72	MMs02185088 tanimoto score: 0.72
MMs02185086 tanimoto score: 0.72	MMs00467928 tanimoto score: 0.72	MMs02185084 tanimoto score: 0.72	MMs02184100 tanimoto score: 0.72
MMs02169352 tanimoto score: 0.72	MMs02169350 tanimoto score: 0.72	MMs00467926 tanimoto score: 0.72	MMs00467924 tanimoto score: 0.72

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