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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00032556 tanimoto score: 0.73	MMs00032555 tanimoto score: 0.73	MMs00032554 tanimoto score: 0.73	MMs00030278 tanimoto score: 0.73
MMs00032551 tanimoto score: 0.73	MMs00032422 tanimoto score: 0.73	MMs00032550 tanimoto score: 0.73	MMs00032443 tanimoto score: 0.73
MMs00027057 tanimoto score: 0.73	MMs00027058 tanimoto score: 0.73	MMs00026137 tanimoto score: 0.73	MMs03712356 tanimoto score: 0.73
MMs00032483 tanimoto score: 0.73	MMs03717361 tanimoto score: 0.73	MMs00032423 tanimoto score: 0.73	MMs00032482 tanimoto score: 0.73
MMs00032804 tanimoto score: 0.73	MMs00032803 tanimoto score: 0.73	MMs00032469 tanimoto score: 0.73	MMs00032468 tanimoto score: 0.73

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