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Approved Drugs
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Inhibitors
Name:  N-(1-phenylpyrazol-4-yl)prop-2-enamide
Formula:  C12H11N3O
Similarity:  0.6666666666666666
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-Phenylacrylamide
Formula:  C9H9NO
Similarity:  0.5384615384615384
Relative Targets:   UDP-N-acetylenolpyruvoylglucosamine reductase  | UDP-N-acetylmuramoylalanine--D-glutamate ligase  | Serine protease NS3  | UDP-N-acetylmuramate--L-alanine ligase  | Protein-glutamine gamma-glutamyltransferase 2  | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase  | Methionine aminopeptidase 1  |
Name:  N-Benzylacrylamide
Formula:  C10H11NO
Similarity:  0.509090909090909
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  |