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Approved Drugs
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Inhibitors
Name:  Dimethyl-[2-(4-methylanilino)-2-oxoethyl]sulfanium;bromide
Formula:  C11H16BrNOS
Similarity:  0.723404255319149
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:  0.6875
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-methoxyphenyl)acetamide
Formula:  C9H10ClNO2
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:  Dimethyl-[2-(4-nitroanilino)-2-oxoethyl]sulfanium;bromide
Formula:  C10H13BrN2O3S
Similarity:  0.6226415094339622
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-Cyano-N-(4-methoxyphenyl)acetamide
Formula:  C10H10N2O2
Similarity:  0.62
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:  0.56
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-Anilino-2-oxoethyl)-dimethylsulfanium;bromide
Formula:  C10H14BrNOS
Similarity:  0.5490196078431373
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  |