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 41 - 60 of 108

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MMs02214978 tanimoto score: 0.74	MMs02307950 tanimoto score: 0.74	MMs02316920 tanimoto score: 0.74	MMs02313833 tanimoto score: 0.74
MMs02328183 tanimoto score: 0.74	MMs02264425 tanimoto score: 0.74	MMs02343903 tanimoto score: 0.74	MMs02255689 tanimoto score: 0.74
MMs03521056 tanimoto score: 0.74	MMs00014983 tanimoto score: 0.74	MMs00010207 tanimoto score: 0.74	MMs03216861 tanimoto score: 0.74
MMs02312405 tanimoto score: 0.74	MMs02486900 tanimoto score: 0.73	MMs02319263 tanimoto score: 0.73	MMs02319270 tanimoto score: 0.73
MMs03521052 tanimoto score: 0.73	MMs02285637 tanimoto score: 0.73	MMs02324557 tanimoto score: 0.73	MMs02278256 tanimoto score: 0.73

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