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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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MMs02420899 tanimoto score: 0.71	MMs02420900 tanimoto score: 0.71	MMs02420901 tanimoto score: 0.71	MMs02883236 tanimoto score: 0.71
MMs03643402 tanimoto score: 0.71	MMs03651626 tanimoto score: 0.71	MMs03705019 tanimoto score: 0.71	MMs03705174 tanimoto score: 0.71
MMs03439714 tanimoto score: 0.7	MMs03910404 tanimoto score: 0.7	MMs03125162 tanimoto score: 0.7	MMs02622364 tanimoto score: 0.7
MMs02622362 tanimoto score: 0.7	MMs02622360 tanimoto score: 0.7	MMs00017814 tanimoto score: 0.7	MMs02419854 tanimoto score: 0.7
MMs03927337 tanimoto score: 0.7	MMs02419852 tanimoto score: 0.7	MMs03927433 tanimoto score: 0.7	MMs02419848 tanimoto score: 0.7

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