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 141 - 160 of 152 



of 8    Go to Page   



MMs01876331
tanimoto score: 0.7
MMs01876330
tanimoto score: 0.7
MMs00098191
tanimoto score: 0.7
MMs00399999
tanimoto score: 0.7

MMs01876078
tanimoto score: 0.7
MMs00400002
tanimoto score: 0.7
MMs03377256
tanimoto score: 0.7
MMs01876077
tanimoto score: 0.7

MMs01876076
tanimoto score: 0.7
MMs02409178
tanimoto score: 0.7
MMs00400004
tanimoto score: 0.7
MMs02692152
tanimoto score: 0.7


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