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Approved Drugs
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Inhibitors
Name:  p-Acrylotoluidide
Formula:  C10H11NO
Similarity:  0.6923076923076923
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:  0.6923076923076923
Relative Targets:   Coagulation factor XIII A chain  | Protein-glutamine gamma-glutamyltransferase 2  | Protein-glutamine gamma-glutamyltransferase E  |
Name:  N-(4-Methoxyphenyl)acrylamide
Formula:  C10H11NO2
Similarity:  0.6428571428571429
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-Propenamide, N-[4-(trifluoromethyl)phenyl]-
Formula:  C10H8F3NO
Similarity:  0.6222222222222222
Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |
Name:  N-(4-Nitrophenyl)acrylamide
Formula:  C9H8N2O3
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-Chloro-N-(4-fluorophenyl)acetamide
Formula:  C8H7ClFNO
Similarity:  0.6097560975609756
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-Methylsulfonylphenyl)prop-2-enamide
Formula:  C10H11NO3S
Similarity:  0.5869565217391305
Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |
Name:  2-Cyano-N-(4-fluorophenyl)acetamide
Formula:  C9H7FN2O
Similarity:  0.5681818181818182
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-(4-Fluoroanilino)-2-oxoethyl]-dimethylsulfanium;bromide
Formula:  C10H13BrFNOS
Similarity:  0.5319148936170213
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-Phenylacrylamide
Formula:  C9H9NO
Similarity:  0.5238095238095238
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-(3-Bromophenyl)prop-2-enamide
Formula:  C9H8BrNO
Similarity:  0.5
Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |
Name:  N-(4-hexylphenyl)prop-2-enamide
Formula:  C15H21NO
Similarity:  0.5
Relative Targets:   Thyroid hormone receptor alpha  | Thyroid hormone receptor beta  |