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Approved Drugs
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Inhibitors
Name:  N-Benzyl-2-cyanoacetamide
Formula:  C10H10N2O
Similarity:  0.75
Relative Targets:   UDP-N-acetylenolpyruvoylglucosamine reductase  | UDP-N-acetylmuramoylalanine--D-glutamate ligase  | Serine protease NS3  | UDP-N-acetylmuramate--L-alanine ligase  | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase  |
Name:  Dimethyl-[2-oxo-2-(2-phenylethylamino)ethyl]sulfanium;bromide
Formula:  C12H18BrNOS
Similarity:  0.6274509803921569
Relative Targets:   UDP-N-acetylenolpyruvoylglucosamine reductase  | UDP-N-acetylmuramoylalanine--D-glutamate ligase  | Serine protease NS3  | UDP-N-acetylmuramate--L-alanine ligase  | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase  |
Name:  N-Phenethylacrylamide
Formula:  C11H13NO
Similarity:  0.6041666666666666
Relative Targets:   UDP-N-acetylenolpyruvoylglucosamine reductase  | UDP-N-acetylmuramoylalanine--D-glutamate ligase  | Serine protease NS3  | UDP-N-acetylmuramate--L-alanine ligase  | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase  |
Name:  2-Cyano-N-phenylacetamide
Formula:  C9H8N2O
Similarity:  0.574468085106383
Relative Targets:   UDP-N-acetylenolpyruvoylglucosamine reductase  | UDP-N-acetylmuramoylalanine--D-glutamate ligase  | Serine protease NS3  | UDP-N-acetylmuramate--L-alanine ligase  | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase  | Methionine aminopeptidase 1  |
Name:  Benzyl (cyanomethyl)carbamate
Formula:  C10H10N2O2
Similarity:  0.5384615384615384
Relative Targets:   Cathepsin L-like protein  |
Name:  N-Benzyl-2-chloroacetamide
Formula:  C9H10ClNO
Similarity:  0.5102040816326531
Relative Targets:   UDP-N-acetylenolpyruvoylglucosamine reductase  | UDP-N-acetylmuramoylalanine--D-glutamate ligase  | Serine protease NS3  | UDP-N-acetylmuramate--L-alanine ligase  | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase  |