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Approved Drugs
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Inhibitors
Name:  N-Benzyl-3-bromo-4,5-dihydro-1,2-oxazole-5-carboxamide
Formula:  C11H11BrN2O2
Similarity:  0.7924528301886793
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:  3-Bromo-N-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide
Formula:  C10H9BrN2O2
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  | Methionine aminopeptidase 1  |
Name:  N-Phenethylacrylamide
Formula:  C11H13NO
Similarity:  0.5087719298245614
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  |