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Approved Drugs
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Inhibitors
Name:  2-chloro-N-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C13H13ClN4O2
Similarity:  0.7538461538461538
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  N-[3-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula:  C14H14N4O2
Similarity:  0.7538461538461538
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  (E)-N-[3-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]but-2-enamide
Formula:  C15H16N4O2
Similarity:  0.6027397260273972
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C13H13ClN4O2
Similarity:  0.5616438356164384
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-fluoro-N-[3-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C13H13FN4O2
Similarity:  0.5616438356164384
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  N-(4-Methoxyphenyl)acrylamide
Formula:  C10H11NO2
Similarity:  0.5245901639344263
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  |