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Approved Drugs
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Inhibitors
Name:  N-[2-[[5-Chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide
Formula:  C18H20ClN5O2
Similarity:  0.7840909090909091
Relative Targets:   Mitogen-activated protein kinase 1  |
Name:  N-[2-[[5-Methyl-2-(oxan-4-ylamino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide
Formula:  C19H23N5O2
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:  0.6185567010309279
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:  0.6185567010309279
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:  0.5769230769230769
Relative Targets:   Mitogen-activated protein kinase 1  |