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Approved Drugs
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Inhibitors
Name:  N-[3-[6-[[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]prop-2-enamide
Formula:  C20H23N7O
Similarity:  0.8522727272727273
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  (E)-N-[3-[6-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]but-2-enamide
Formula:  C19H20N6O2
Similarity:  0.8295454545454546
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  (E)-N-[3-[6-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]but-2-enamide
Formula:  C20H22N6O2
Similarity:  0.8222222222222222
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  (E)-N-[3-[6-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]phenyl]but-2-enamide
Formula:  C18H18N6O
Similarity:  0.7613636363636364
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  (E)-N-[3-[6-[[1-[2-(methylamino)-2-oxo-ethyl]pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]but-2-enamide
Formula:  C20H21N7O2
Similarity:  0.7473684210526316
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  (E)-N-[2-[3-[6-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]anilino]-2-oxo-ethyl]but-2-enamide
Formula:  C22H25N7O3
Similarity:  0.6990291262135923
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  N-[3-[6-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]prop-2-enamide
Formula:  C18H18N6O2
Similarity:  0.6989247311827957
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  N-[3-[6-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]prop-2-enamide
Formula:  C19H20N6O2
Similarity:  0.6947368421052632
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:  0.673469387755102
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  N-[3-[6-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]phenyl]prop-2-enamide
Formula:  C17H16N6O
Similarity:  0.6344086021505376
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  N-[3-[6-[[1-[2-(methylamino)-2-oxo-ethyl]pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]prop-2-enamide
Formula:  C19H19N7O2
Similarity:  0.63
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:  0.6262626262626263
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:  0.6237623762376238
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  N-[2-[3-[6-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]anilino]-2-oxo-ethyl]prop-2-enamide
Formula:  C21H23N7O3
Similarity:  0.6074766355140186
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  2-cyano-N-[3-[6-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]phenyl]acetamide
Formula:  C17H15N7O
Similarity:  0.5816326530612245
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:  0.5631067961165048
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  2-cyano-N-[2-[3-[6-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]anilino]-2-oxo-ethyl]acetamide
Formula:  C19H18N8O2
Similarity:  0.5370370370370371
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  (E)-N-[3-[6-(4-morpholinoanilino)pyrimidin-4-yl]phenyl]but-2-enamide
Formula:  C24H25N5O2
Similarity:  0.5263157894736842
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  2-cyano-N-[2-[3-[6-[[1-[2-(methylamino)-2-oxo-ethyl]pyrazol-4-yl]amino]pyrimidin-4-yl]anilino]-2-oxo-ethyl]acetamide
Formula:  C21H21N9O3
Similarity:  0.5258620689655172
Relative Targets:   Tyrosine-protein kinase JAK3  |