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 1 - 20 of 108

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MMs00014987 tanimoto score: 1	MMs02278392 tanimoto score: 1	MMs02261074 tanimoto score: 0.95	MMs03696877 tanimoto score: 0.95
MMs03724423 tanimoto score: 0.92	MMs02125517 tanimoto score: 0.9	MMs01724726 tanimoto score: 0.88	MMs01726105 tanimoto score: 0.88
MMs02312364 tanimoto score: 0.85	MMs03025856 tanimoto score: 0.84	MMs02486899 tanimoto score: 0.83	MMs03417632 tanimoto score: 0.83
MMs03475146 tanimoto score: 0.83	MMs02264720 tanimoto score: 0.83	MMs03521193 tanimoto score: 0.83	MMs03378144 tanimoto score: 0.82
MMs03024218 tanimoto score: 0.81	MMs02229847 tanimoto score: 0.81	MMs02307948 tanimoto score: 0.8	MMs02312424 tanimoto score: 0.8