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ligand: CPQ Name: N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE SMILES: CC(CCC(=O)N(CCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCNC(= O)C(C(C(C(CO)O)O)O)O)C1CCC2C1(C(CC3C2CCC4C3(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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MMs03420900 tanimoto score: 0.72	MMs03420902 tanimoto score: 0.72	MMs03460408 tanimoto score: 0.72	MMs03472386 tanimoto score: 0.72
MMs03472412 tanimoto score: 0.72	MMs02420902 tanimoto score: 0.71	MMs00026147 tanimoto score: 0.71	MMs00032466 tanimoto score: 0.71
MMs00032467 tanimoto score: 0.71	MMs00032572 tanimoto score: 0.71	MMs00032573 tanimoto score: 0.71	MMs00032815 tanimoto score: 0.71
MMs00032816 tanimoto score: 0.71	MMs00039134 tanimoto score: 0.71	MMs00039135 tanimoto score: 0.71	MMs02398318 tanimoto score: 0.71
MMs02398319 tanimoto score: 0.71	MMs02398320 tanimoto score: 0.71	MMs02398321 tanimoto score: 0.71	MMs02409178 tanimoto score: 0.71

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