MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 187Ionic States: 71Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 187 



of 10    Go to Page   



MMs03937653
tanimoto score: 0.79
MMs03937652
tanimoto score: 0.79
MMs03937655
tanimoto score: 0.79
MMs03717421
tanimoto score: 0.79

MMs03717422
tanimoto score: 0.79
MMs03937651
tanimoto score: 0.79
MMs03937657
tanimoto score: 0.79
MMs03937656
tanimoto score: 0.79

MMs03937654
tanimoto score: 0.79
MMs03712396
tanimoto score: 0.79
MMs02883969
tanimoto score: 0.79
MMs02883972
tanimoto score: 0.79

MMs03712399
tanimoto score: 0.79
MMs03937650
tanimoto score: 0.79
MMs03921917
tanimoto score: 0.78
MMs03505992
tanimoto score: 0.78

MMs02381884
tanimoto score: 0.78
MMs02509838
tanimoto score: 0.77
MMs00032487
tanimoto score: 0.77
MMs02509839
tanimoto score: 0.77


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