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 1 - 20 of 152 



of 8    Go to Page   



MMs02372623
tanimoto score: 0.95
MMs02502312
tanimoto score: 0.95
MMs03927329
tanimoto score: 0.95
MMs03927425
tanimoto score: 0.95

MMs02622360
tanimoto score: 0.93
MMs03927337
tanimoto score: 0.93
MMs03927433
tanimoto score: 0.93
MMs02622364
tanimoto score: 0.93

MMs02622362
tanimoto score: 0.93
MMs02218756
tanimoto score: 0.93
MMs00017814
tanimoto score: 0.93
MMs01776421
tanimoto score: 0.93

MMs02883236
tanimoto score: 0.91
MMs03927331
tanimoto score: 0.88
MMs03505992
tanimoto score: 0.84
MMs03937655
tanimoto score: 0.82

MMs03937654
tanimoto score: 0.82
MMs02883972
tanimoto score: 0.82
MMs03937657
tanimoto score: 0.82
MMs03937656
tanimoto score: 0.82


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