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Approved Drugs
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Inhibitors
Name:  2-Chloro-N-(4-nitrophenyl)acetamide
Formula:  C8H7ClN2O3
Similarity:  0.6521739130434783
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:  p-Acrylotoluidide
Formula:  C10H11NO
Similarity:  0.6136363636363636
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:  0.6136363636363636
Relative Targets:   Coagulation factor XIII A chain  | Protein-glutamine gamma-glutamyltransferase 2  | Protein-glutamine gamma-glutamyltransferase E  |
Name:  N-(4-Fluorophenyl)prop-2-enamide
Formula:  C9H8FNO
Similarity:  0.6136363636363636
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:  2-Cyano-N-(4-nitrophenyl)acetamide
Formula:  C9H7N3O3
Similarity:  0.6122448979591837
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-(4-nitroanilino)-2-oxoethyl]sulfanium;bromide
Formula:  C10H13BrN2O3S
Similarity:  0.5769230769230769
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-(4-Methoxyphenyl)acrylamide
Formula:  C10H11NO2
Similarity:  0.574468085106383
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-Methylsulfonylphenyl)prop-2-enamide
Formula:  C10H11NO3S
Similarity:  0.56
Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |
Name:  N-(4-Nitrophenyl)imidazole-1-carboxamide
Formula:  C10H8N4O3
Similarity:  0.5357142857142857
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-Propenamide, N-[4-(trifluoromethyl)phenyl]-
Formula:  C10H8F3NO
Similarity:  0.5294117647058824
Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |
Name:  3-Bromo-N-(4-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Formula:  C10H8BrN3O4
Similarity:  0.5172413793103449
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  |