MMsINC Ligand

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 21 - 40 of 108

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MMs02841358 tanimoto score: 0.8	MMs02989504 tanimoto score: 0.8	MMs02307948 tanimoto score: 0.8	MMs02307936 tanimoto score: 0.8
MMs02312424 tanimoto score: 0.8	MMs03521060 tanimoto score: 0.78	MMs02312397 tanimoto score: 0.78	MMs03400341 tanimoto score: 0.78
MMs03003544 tanimoto score: 0.78	MMs02255161 tanimoto score: 0.77	MMs01079732 tanimoto score: 0.77	MMs02333293 tanimoto score: 0.76
MMs00010844 tanimoto score: 0.76	MMs02841329 tanimoto score: 0.76	MMs01733532 tanimoto score: 0.76	MMs02473088 tanimoto score: 0.76
MMs03336900 tanimoto score: 0.76	MMs03128805 tanimoto score: 0.75	MMs03349324 tanimoto score: 0.75	MMs00007738 tanimoto score: 0.75

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