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Approved Drugs
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Inhibitors
Name:  N-[3-[6-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]prop-2-enamide
Formula:  C19H20N6O2
Similarity:  0.8488372093023255
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:  0.8488372093023255
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:  0.8404255319148937
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  (E)-N-[3-[6-[[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]but-2-enamide
Formula:  C21H25N7O
Similarity:  0.8222222222222222
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:  0.8202247191011236
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:  0.7790697674418605
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:  0.7634408602150538
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:  0.7608695652173914
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:  0.7346938775510204
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:  0.7142857142857143
Relative Targets:   Tyrosine-protein kinase JAK3  |
Name:  N-[3-[6-[[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]prop-2-enamide
Formula:  C20H23N7O
Similarity:  0.7127659574468085
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:  0.6914893617021277
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:  0.6483516483516484
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:  0.6428571428571429
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-hydroxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]acetamide
Formula:  C18H17N7O2
Similarity:  0.6391752577319587
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:  0.62
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:  0.62
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:  0.59375
Relative Targets:   Tyrosine-protein kinase JAK3  |