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 121 - 140 of 152

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MMs00456865 tanimoto score: 0.71	MMs00456863 tanimoto score: 0.71	MMs00032766 tanimoto score: 0.71	MMs00032569 tanimoto score: 0.71
MMs03765255 tanimoto score: 0.71	MMs03905615 tanimoto score: 0.71	MMs03905644 tanimoto score: 0.71	MMs03906386 tanimoto score: 0.71
MMs03906413 tanimoto score: 0.71	MMs00032436 tanimoto score: 0.71	MMs00032568 tanimoto score: 0.71	MMs00032555 tanimoto score: 0.71
MMs00032505 tanimoto score: 0.7	MMs03910414 tanimoto score: 0.7	MMs00032504 tanimoto score: 0.7	MMs02692141 tanimoto score: 0.7
MMs01876075 tanimoto score: 0.7	MMs00400003 tanimoto score: 0.7	MMs01876333 tanimoto score: 0.7	MMs01876332 tanimoto score: 0.7

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