MMsINC Database Search
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Ligand PDB



ligand: SCK
Name: 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N-TRIMETHYLETHANAMINIUM)
SMILES: C[N+](C)(C)CCOC(=O
)CCC(=O)OCC[N+](C)(C)C		[show PDB table]

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

Neutral Molecules: 281Ionic States: 57Tautomers: 0Drug Similarity: 1 Items found 261 - 280 of 281 



of 15    Go to Page   



MMs01891974
tanimoto score: 0.7
MMs02325931
tanimoto score: 0.7
MMs01969138
tanimoto score: 0.7
MMs02325565
tanimoto score: 0.7

MMs03253506
tanimoto score: 0.7
MMs02322734
tanimoto score: 0.7
MMs02318085
tanimoto score: 0.7
MMs02317674
tanimoto score: 0.7

MMs01891973
tanimoto score: 0.7
MMs01872266
tanimoto score: 0.7
MMs03406738
tanimoto score: 0.7
MMs03406756
tanimoto score: 0.7

MMs02303941
tanimoto score: 0.7
MMs02303916
tanimoto score: 0.7
MMs02223690
tanimoto score: 0.7
MMs00021559
tanimoto score: 0.7

MMs01969136
tanimoto score: 0.7
MMs01872267
tanimoto score: 0.7
MMs02006234
tanimoto score: 0.7
MMs02006232
tanimoto score: 0.7


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