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Approved Drugs
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Inhibitors
Name:  N-[4-[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:  2-chloro-N-[3-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C13H13ClN4O2
Similarity:  0.7538461538461538
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:  0.6285714285714286
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:  0.5616438356164384
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C20H19ClN4O3
Similarity:  0.550561797752809
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:  0.5394736842105263
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-(p-tolylmethylamino)pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C20H19ClN4O2
Similarity:  0.5340909090909091
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C21H21ClN4O3
Similarity:  0.532608695652174
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-(cyclopentylamino)pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C17H19ClN4O2
Similarity:  0.5301204819277109
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  N-[3-[6-(benzylamino)pyrimidin-4-yl]oxyphenyl]-2-chloro-acetamide
Formula:  C19H17ClN4O2
Similarity:  0.5287356321839081
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-Chloro-N-(4-methoxyphenyl)acetamide
Formula:  C9H10ClNO2
Similarity:  0.5245901639344263
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-[3-[6-[(2-methoxyphenyl)methylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C20H19ClN4O3
Similarity:  0.5164835164835165
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-(tetrahydropyran-4-ylamino)pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C17H19ClN4O3
Similarity:  0.5116279069767442
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-[(2,4-difluorophenyl)methylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C19H15ClF2N4O2
Similarity:  0.5054945054945055
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-[(3,4-difluorophenyl)methylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C19H15ClF2N4O2
Similarity:  0.5054945054945055
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-[2-(4-chlorophenyl)ethylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C20H18Cl2N4O2
Similarity:  0.5
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-[2-(4-fluorophenyl)ethylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C20H18ClFN4O2
Similarity:  0.5
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |