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Approved Drugs

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Inhibitors

Name:  [2-(4-Fluoroanilino)-2-oxoethyl]-dimethylsulfanium;bromide

Formula:  C10H13BrFNOS

Similarity:  0.6363636363636364

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-4'-fluoroacetophenone

Formula:  C8H6ClFO

Similarity:  0.575

Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  |