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 81 - 100 of 152 



of 8    Go to Page   



MMs02415960
tanimoto score: 0.73

MMs02415962
tanimoto score: 0.73

MMs02423039
tanimoto score: 0.73

MMs02423040
tanimoto score: 0.73

MMs02423041
tanimoto score: 0.73

MMs02423042
tanimoto score: 0.73

MMs02699802
tanimoto score: 0.73

MMs03130403
tanimoto score: 0.73

MMs03130404
tanimoto score: 0.73

MMs03130405
tanimoto score: 0.73

MMs03130406
tanimoto score: 0.73

MMs03913546
tanimoto score: 0.73

MMs00032508
tanimoto score: 0.72

MMs00032494
tanimoto score: 0.72

MMs00032509
tanimoto score: 0.72

MMs00032489
tanimoto score: 0.72

MMs00032572
tanimoto score: 0.72

MMs00032573
tanimoto score: 0.72

MMs00032767
tanimoto score: 0.72

MMs00032815
tanimoto score: 0.72


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