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ligand: CPS Name: 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=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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MMs03717421 tanimoto score: 0.81	MMs03712396 tanimoto score: 0.81	MMs03937652 tanimoto score: 0.81	MMs03937650 tanimoto score: 0.81
MMs03937653 tanimoto score: 0.81	MMs03717422 tanimoto score: 0.81	MMs02883969 tanimoto score: 0.81	MMs03937651 tanimoto score: 0.81
MMs03712399 tanimoto score: 0.81	MMs02381884 tanimoto score: 0.8	MMs03921917 tanimoto score: 0.8	MMs03922010 tanimoto score: 0.79
MMs03229781 tanimoto score: 0.78	MMs03505990 tanimoto score: 0.78	MMs03505982 tanimoto score: 0.78	MMs03505980 tanimoto score: 0.78
MMs03505986 tanimoto score: 0.78	MMs03230225 tanimoto score: 0.78	MMs03229783 tanimoto score: 0.78	MMs03230227 tanimoto score: 0.78

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