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 61 - 80 of 108

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MMs02357718 tanimoto score: 0.73	MMs02359821 tanimoto score: 0.73	MMs02361046 tanimoto score: 0.73	MMs02404443 tanimoto score: 0.73
MMs03297540 tanimoto score: 0.72	MMs02405897 tanimoto score: 0.72	MMs02246713 tanimoto score: 0.72	MMs02203653 tanimoto score: 0.72
MMs00021617 tanimoto score: 0.72	MMs02319687 tanimoto score: 0.72	MMs02852058 tanimoto score: 0.72	MMs02304503 tanimoto score: 0.71
MMs02312396 tanimoto score: 0.71	MMs02320705 tanimoto score: 0.71	MMs02322734 tanimoto score: 0.71	MMs02323154 tanimoto score: 0.71
MMs02357726 tanimoto score: 0.71	MMs02274156 tanimoto score: 0.71	MMs02253649 tanimoto score: 0.71	MMs02845129 tanimoto score: 0.71

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