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Approved Drugs
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Inhibitors
Name:  2-chloro-N-[3-[6-[(3,4-difluorophenyl)methylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C19H15ClF2N4O2
Similarity:  0.7802197802197802
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:  0.7419354838709677
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:  0.7070707070707071
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:  0.6875
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:  0.6534653465346535
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:  0.6534653465346535
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:  0.6494845360824743
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:  0.6458333333333334
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:  0.63
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:  0.63
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:  0.63
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-[(3,4-dimethoxyphenyl)methylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C21H21ClN4O4
Similarity:  0.6153846153846154
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:  0.5980392156862745
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:  0.5977011494252874
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  N-[3-[6-[[3,5-bis(trifluoromethyl)phenyl]methylamino]pyrimidin-4-yl]oxyphenyl]-2-chloro-acetamide
Formula:  C21H15ClF6N4O2
Similarity:  0.5855855855855856
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:  0.580952380952381
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:  0.5740740740740741
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:  0.5740740740740741
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |
Name:  2-chloro-N-[3-[6-[2-(3,4-dimethoxyphenyl)ethylamino]pyrimidin-4-yl]oxyphenyl]acetamide
Formula:  C22H23ClN4O4
Similarity:  0.5688073394495413
Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |