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Approved Drugs
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Inhibitors
Name:  N-[4-[2-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]prop-2-enamide
Formula:  C19H20N6O2
Similarity:  0.7865168539325843
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  2-cyano-N-[4-[6-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]acetamide
Formula:  C19H19N7O2
Similarity:  0.7608695652173914
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  (E)-N-[4-[2-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]but-2-enamide
Formula:  C20H22N6O2
Similarity:  0.7608695652173914
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  N-[3-[2-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]prop-2-enamide
Formula:  C19H20N6O2
Similarity:  0.6391752577319587
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  2-cyano-N-[3-[6-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]acetamide
Formula:  C19H19N7O2
Similarity:  0.62
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  N-[4-[6-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]prop-2-enamide
Formula:  C19H20N6O2
Similarity:  0.59
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  (E)-N-[4-[6-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]but-2-enamide
Formula:  C20H22N6O2
Similarity:  0.5728155339805825
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  2-cyano-N-[4-[2-(4-morpholinoanilino)pyrimidin-4-yl]phenyl]acetamide
Formula:  C23H22N6O2
Similarity:  0.5357142857142857
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  2-cyano-N-[3-[6-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]acetamide
Formula:  C18H17N7O2
Similarity:  0.5142857142857142
Relative Targets:   Tyrosine-protein kinase JAK3  |