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 21 - 40 of 187 



of 10    Go to Page   



MMs02509840
tanimoto score: 0.77

MMs00032487
tanimoto score: 0.77

MMs02509838
tanimoto score: 0.77

MMs00032481
tanimoto score: 0.76

MMs02883234
tanimoto score: 0.76

MMs00032480
tanimoto score: 0.76

MMs03230227
tanimoto score: 0.76

MMs03505990
tanimoto score: 0.76

MMs03921943
tanimoto score: 0.76

MMs03505988
tanimoto score: 0.76

MMs03505980
tanimoto score: 0.76

MMs03229783
tanimoto score: 0.76

MMs03505982
tanimoto score: 0.76

MMs02405606
tanimoto score: 0.76

MMs03505986
tanimoto score: 0.76

MMs03229781
tanimoto score: 0.76

MMs03230225
tanimoto score: 0.76

MMs00030227
tanimoto score: 0.75

MMs00032510
tanimoto score: 0.75

MMs00032578
tanimoto score: 0.75


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