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 81 - 100 of 108

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MMs02850512 tanimoto score: 0.71	MMs02858766 tanimoto score: 0.71	MMs02892834 tanimoto score: 0.71	MMs03018693 tanimoto score: 0.71
MMs02230984 tanimoto score: 0.71	MMs03031898 tanimoto score: 0.71	MMs03279473 tanimoto score: 0.71	MMs00912934 tanimoto score: 0.71
MMs03419698 tanimoto score: 0.71	MMs00912933 tanimoto score: 0.71	MMs00292744 tanimoto score: 0.71	MMs00021616 tanimoto score: 0.71
MMs02304732 tanimoto score: 0.71	MMs02301245 tanimoto score: 0.71	MMs02406459 tanimoto score: 0.7	MMs01733531 tanimoto score: 0.7
MMs01293257 tanimoto score: 0.7	MMs01293255 tanimoto score: 0.7	MMs02319775 tanimoto score: 0.7	MMs02278309 tanimoto score: 0.7

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