MMsINC Database Search
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Ligand PDB



ligand: CCE
Name: 2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM
SMILES: C[N+](C)(C)CCOC(=O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 108Ionic States: 28Tautomers: 2Drug Similarity: 2 Items found 101 - 120 of 108 



of 6    Go to Page   



MMs02247326
tanimoto score: 0.7

MMs03201853
tanimoto score: 0.7

MMs02843735
tanimoto score: 0.7

MMs03267825
tanimoto score: 0.7

MMs02299262
tanimoto score: 0.7

MMs02841359
tanimoto score: 0.7

MMs02446356
tanimoto score: 0.7

MMs03336902
tanimoto score: 0.7


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