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 101 - 120 of 187 



of 10    Go to Page   



MMs03472387
tanimoto score: 0.72

MMs03472413
tanimoto score: 0.72

MMs00032488
tanimoto score: 0.72

MMs00032489
tanimoto score: 0.72

MMs00032492
tanimoto score: 0.72

MMs00032493
tanimoto score: 0.72

MMs00032494
tanimoto score: 0.72

MMs00032495
tanimoto score: 0.72

MMs00032508
tanimoto score: 0.72

MMs00032509
tanimoto score: 0.72

MMs00026148
tanimoto score: 0.72

MMs00032777
tanimoto score: 0.72

MMs00032779
tanimoto score: 0.72

MMs00027059
tanimoto score: 0.72

MMs00027074
tanimoto score: 0.72

MMs02372623
tanimoto score: 0.72

MMs00027077
tanimoto score: 0.72

MMs03927425
tanimoto score: 0.72

MMs03927329
tanimoto score: 0.72

MMs02460253
tanimoto score: 0.72


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