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Approved Drugs
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Inhibitors
Name:  2-Cyano-N-(4-methoxyphenyl)acetamide
Formula:  C10H10N2O2
Similarity:  0.7045454545454546
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-Chloro-N-(4-methylphenyl)acetamide
Formula:  C9H10ClNO
Similarity:  0.6829268292682927
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-Methoxyanilino)-2-oxoethyl]-dimethylsulfanium;bromide
Formula:  C11H16BrNO2S
Similarity:  0.6595744680851063
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-Chloro-N-(4-fluorophenyl)acetamide
Formula:  C8H7ClFNO
Similarity:  0.6428571428571429
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:  0.6363636363636364
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-nitrophenyl)acetamide
Formula:  C8H7ClN2O3
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  |
Name:  2-chloro-N-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C13H13ClN4O2
Similarity:  0.5245901639344263
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  N-(4-Methoxyphenyl)-1H-imidazole-1-carboxamide
Formula:  C11H11N3O2
Similarity:  0.5185185185185185
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-Bromo-4'-methoxyacetophenone
Formula:  C9H9BrO2
Similarity:  0.5
Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  | Glycogen synthase kinase-3 beta  |
Name:  3-Bromo-N-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Formula:  C11H11BrN2O3
Similarity:  0.5
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  |