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Approved Drugs

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Inhibitors

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

Formula:  C11H16BrNO2S

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:  2-chloro-N-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]acetamide

Formula:  C13H13ClN4O2

Similarity:  0.5245901639344263

Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |

Name:  2-Bromo-4'-methoxyacetophenone

Formula:  C9H9BrO2

Similarity:  0.5

Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  | Glycogen synthase kinase-3 beta  |