MMsINC Ligand

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 61 - 80 of 152

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MMs00032422 tanimoto score: 0.73	MMs00032423 tanimoto score: 0.73	MMs00032442 tanimoto score: 0.73	MMs00032443 tanimoto score: 0.73
MMs00032482 tanimoto score: 0.73	MMs00032483 tanimoto score: 0.73	MMs00032550 tanimoto score: 0.73	MMs00032551 tanimoto score: 0.73
MMs00032556 tanimoto score: 0.73	MMs00032557 tanimoto score: 0.73	MMs00032576 tanimoto score: 0.73	MMs00032577 tanimoto score: 0.73
MMs00462557 tanimoto score: 0.73	MMs00462558 tanimoto score: 0.73	MMs00462559 tanimoto score: 0.73	MMs00462560 tanimoto score: 0.73
MMs01787171 tanimoto score: 0.73	MMs02238371 tanimoto score: 0.73	MMs02415956 tanimoto score: 0.73	MMs02415958 tanimoto score: 0.73

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