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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:  0.6792452830188679
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-(2-phenylethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Formula:  C12H13BrN2O2
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:  3-Bromo-N-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Formula:  C11H11BrN2O2
Similarity:  0.6296296296296297
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:  0.6296296296296297
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:  0.5964912280701754
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-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Formula:  C10H8BrN3O4
Similarity:  0.576271186440678
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:  3-Bromo-5-phenyl-4,5-dihydroisoxazole
Formula:  C9H8BrNO
Similarity:  0.5294117647058824
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  |