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Approved Drugs
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Inhibitors
Name:  2-chloro-N-[3-[6-[(3,4-dimethoxyphenyl)methylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C21H21ClN4O4
Similarity:  0.8817204301075269
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:  0.7474747474747475
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  N-[3-[6-[2-(1,3-benzodioxol-5-yl)ethylamino]pyrimidin-4-yl]oxyphenyl]-2-chloro-acetamide
Formula:  C21H19ClN4O4
Similarity:  0.7019230769230769
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:  0.7
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:  0.7
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-[(2-methoxyphenyl)methylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C20H19ClN4O3
Similarity:  0.6666666666666666
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:  0.6666666666666666
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:  0.6407766990291263
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:  0.6372549019607843
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-[2-(1H-indol-3-yl)ethylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C22H20ClN5O2
Similarity:  0.6238532110091743
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:  0.6095238095238096
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:  0.6019417475728155
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-[[4-fluoro-3-(trifluoromethyl)phenyl]methylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C20H15ClF4N4O2
Similarity:  0.6
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-[(3,5-difluorophenyl)methylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C19H15ClF2N4O2
Similarity:  0.5943396226415094
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-[[4-(trifluoromethyl)phenyl]methylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C20H16ClF3N4O2
Similarity:  0.5818181818181818
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:  0.5698924731182796
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-[(2,3,6-trifluorophenyl)methylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C19H14ClF3N4O2
Similarity:  0.5688073394495413
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-[[2-(trifluoromethyl)phenyl]methylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C20H16ClF3N4O2
Similarity:  0.5535714285714286
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-(2-phenylethyl)pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C20H18ClN3O2
Similarity:  0.5420560747663551
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |