MMsINC Database Search
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Ligand PDB



ligand: CPS
Name: 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE
SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=
O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
[show PDB table]


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

Neutral Molecules: 152Ionic States: 62Tautomers: 0Drug Similarity: 0 Items found 41 - 60 of 152 



of 8    Go to Page   



MMs03230227
tanimoto score: 0.78

MMs03505986
tanimoto score: 0.78

MMs02883234
tanimoto score: 0.77

MMs03922035
tanimoto score: 0.76

MMs02398320
tanimoto score: 0.76

MMs02398321
tanimoto score: 0.76

MMs02398318
tanimoto score: 0.76

MMs02398319
tanimoto score: 0.76

MMs02405606
tanimoto score: 0.75

MMs01784910
tanimoto score: 0.74

MMs03717361
tanimoto score: 0.74

MMs03717363
tanimoto score: 0.74

MMs03712356
tanimoto score: 0.74

MMs03712359
tanimoto score: 0.74

MMs00032804
tanimoto score: 0.74

MMs00032803
tanimoto score: 0.74

MMs00032469
tanimoto score: 0.74

MMs00032764
tanimoto score: 0.74

MMs00032468
tanimoto score: 0.74

MMs02423042
tanimoto score: 0.73


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