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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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MMs00032488 tanimoto score: 0.72	MMs00032481 tanimoto score: 0.72	MMs00032480 tanimoto score: 0.72	MMs00032495 tanimoto score: 0.72
MMs00032816 tanimoto score: 0.72	MMs00039135 tanimoto score: 0.71	MMs00039134 tanimoto score: 0.71	MMs00034180 tanimoto score: 0.71
MMs00034179 tanimoto score: 0.71	MMs00032554 tanimoto score: 0.71	MMs01793678 tanimoto score: 0.71	MMs00463225 tanimoto score: 0.71
MMs00463224 tanimoto score: 0.71	MMs00032487 tanimoto score: 0.71	MMs00463223 tanimoto score: 0.71	MMs00463222 tanimoto score: 0.71
MMs00456869 tanimoto score: 0.71	MMs00456867 tanimoto score: 0.71	MMs00032486 tanimoto score: 0.71	MMs00032437 tanimoto score: 0.71

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