MMsINC Database Search
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Ligand PDB



ligand: SCU
Name: N,N,N-TRIMETHYL-2-[(4-OXOBUTANOYL)OXY]ETHANAMINIUM
SMILES: C[N+](C)(C)CCOC(=O)CCC=O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 208Ionic States: 32Tautomers: 0Drug Similarity: 1 Items found 201 - 220 of 208 



of 11    Go to Page   



MMs00827591
tanimoto score: 0.7
MMs00827472
tanimoto score: 0.7
MMs02393048
tanimoto score: 0.7
MMs03562476
tanimoto score: 0.7

MMs02842718
tanimoto score: 0.7
MMs02842322
tanimoto score: 0.7
MMs03562478
tanimoto score: 0.7
MMs00741131
tanimoto score: 0.7


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