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Approved Drugs
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Inhibitors
Name:  N-(4-Fluorophenyl)prop-2-enamide
Formula:  C9H8FNO
Similarity:  0.6222222222222222
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  |
Name:  p-Acrylotoluidide
Formula:  C10H11NO
Similarity:  0.5869565217391305
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  |
Name:  N-(4-Bromophenyl)acrylamide
Formula:  C9H8BrNO
Similarity:  0.5869565217391305
Relative Targets:   Coagulation factor XIII A chain  | Protein-glutamine gamma-glutamyltransferase 2  | Protein-glutamine gamma-glutamyltransferase E  |
Name:  N-[4-[4-(trifluoromethyl)phenyl]thiazol-2-yl]prop-2-enamide
Formula:  C13H9F3N2OS
Similarity:  0.5833333333333334
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-(4-Methoxyphenyl)acrylamide
Formula:  C10H11NO2
Similarity:  0.5510204081632653
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  |
Name:  N-(4-Nitrophenyl)acrylamide
Formula:  C9H8N2O3
Similarity:  0.5294117647058824
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  |
Name:  4-(Trifluoromethyl)phenacyl bromide
Formula:  C9H6BrF3O
Similarity:  0.5098039215686274
Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  | Glycogen synthase kinase-3 beta  |
Name:  N-(4-Methylsulfonylphenyl)prop-2-enamide
Formula:  C10H11NO3S
Similarity:  0.5094339622641509
Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |