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Approved Drugs

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Inhibitors

Name:  3-Bromo-N-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Formula:  C11H11BrN2O2

Similarity:  0.6964285714285714

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-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Formula:  C10H8BrFN2O2

Similarity:  0.6964285714285714

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-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Formula:  C11H11BrN2O3

Similarity:  0.6610169491525424

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  |