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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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MMs02460254 tanimoto score: 0.72	MMs02460255 tanimoto score: 0.72	MMs02460256 tanimoto score: 0.72	MMs02502312 tanimoto score: 0.72
MMs03922010 tanimoto score: 0.72	MMs03130544 tanimoto score: 0.72	MMs03130545 tanimoto score: 0.72	MMs03130546 tanimoto score: 0.72
MMs03130547 tanimoto score: 0.72	MMs03236600 tanimoto score: 0.72	MMs03236601 tanimoto score: 0.72	MMs03236603 tanimoto score: 0.72
MMs03236604 tanimoto score: 0.72	MMs03378216 tanimoto score: 0.72	MMs03420818 tanimoto score: 0.72	MMs03420820 tanimoto score: 0.72
MMs03420845 tanimoto score: 0.72	MMs03420847 tanimoto score: 0.72	MMs03420879 tanimoto score: 0.72	MMs03420880 tanimoto score: 0.72

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