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Approved Drugs
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Inhibitors
Name:  N-[2-[[5-Methyl-2-(oxan-4-ylamino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide
Formula:  C19H23N5O2
Similarity:  0.8518518518518519
Relative Targets:   Mitogen-activated protein kinase 1  |
Name:  N-[4-[[5-Chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]amino]pyridin-3-yl]prop-2-enamide
Formula:  C17H19ClN6O2
Similarity:  0.7857142857142857
Relative Targets:   Mitogen-activated protein kinase 1  |
Name:  N-[2-[[2-(Oxan-4-ylamino)-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide
Formula:  C19H20F3N5O2
Similarity:  0.7840909090909091
Relative Targets:   Mitogen-activated protein kinase 1  |
Name:  N-[2-[[5-Chloro-2-(oxan-4-ylamino)pyridin-4-yl]amino]phenyl]prop-2-enamide
Formula:  C19H21ClN4O2
Similarity:  0.7441860465116279
Relative Targets:   Mitogen-activated protein kinase 1  |
Name:  N-[2-[[5-Chloro-2-[[4-(dimethylamino)cyclohexyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
Formula:  C21H27ClN6O
Similarity:  0.7252747252747253
Relative Targets:   Mitogen-activated protein kinase 1  |
Name:  N-[2-[[5-Chloro-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
Formula:  C17H16ClN7O
Similarity:  0.5684210526315789
Relative Targets:   Mitogen-activated protein kinase 1  |
Name:  2-[[5-Chloranyl-2-(Oxan-4-Ylamino)pyridin-4-Yl]amino]-N-Methyl-Benzamide
Formula:  C18H21ClN4O2
Similarity:  0.5473684210526316
Relative Targets:   Mitogen-activated protein kinase 1  |
Name:  N-[2-[5-Chloro-2-[[1-(oxan-4-yl)pyrazol-4-yl]amino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula:  C21H21ClN6O3
Similarity:  0.5420560747663551
Relative Targets:   Mitogen-activated protein kinase kinase kinase 7  | Dual specificity mitogen-activated protein kinase kinase 1  |
Name:  N-[2-[[5-Chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
Formula:  C24H26ClN7O
Similarity:  0.5178571428571429
Relative Targets:   Mitogen-activated protein kinase kinase kinase 7  | Dual specificity mitogen-activated protein kinase kinase 1  |
Name:  N-[2-[[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
Formula:  C24H26ClN7O
Similarity:  0.5178571428571429
Relative Targets:   Proto-oncogene tyrosine-protein kinase Src  |
Name:  N-[2-[[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
Formula:  C24H26ClN7O
Similarity:  0.5178571428571429
Relative Targets:   Nuclear receptor subfamily 2 group C member 2  |