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Approved Drugs
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Inhibitors
Name:  N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(Z)-4-(dimethylamino)but-2-enoyl]amino]benzamide
Formula:  C31H28ClN7O2
Similarity:  0.7727272727272727
Relative Targets:   Cyclin-dependent kinase 7  |
Name:  4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(4-phenylphenyl)pyrimidin-4-yl]amino]phenyl]benzamide
Formula:  C35H32N6O2
Similarity:  0.7338129496402878
Relative Targets:   Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha  |
Name:  4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrimidin-4-yl]amino]phenyl]benzamide
Formula:  C30H28N8O2
Similarity:  0.7313432835820896
Relative Targets:   Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha  |
Name:  4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(2-methylindazol-5-yl)pyrimidin-4-yl]amino]phenyl]benzamide
Formula:  C31H30N8O2
Similarity:  0.708029197080292
Relative Targets:   Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha  |
Name:  4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[4-(4-methyl-1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide
Formula:  C32H31N7O2
Similarity:  0.6956521739130435
Relative Targets:   Serine/threonine-protein kinase N3  |
Name:  4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(4-methylanilino)pyrimidin-4-yl]amino]phenyl]benzamide
Formula:  C30H31N7O2
Similarity:  0.6888888888888889
Relative Targets:   Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha  |
Name:  4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(4-phenylanilino)pyrimidin-4-yl]amino]phenyl]benzamide
Formula:  C35H33N7O2
Similarity:  0.6827586206896552
Relative Targets:   Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha  |
Name:  4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(3-phenylanilino)pyrimidin-4-yl]amino]phenyl]benzamide
Formula:  C35H33N7O2
Similarity:  0.6827586206896552
Relative Targets:   Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha  |
Name:  4-[[6-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-4-quinolyl]oxy]-N-(2-pyridyl)benzamide
Formula:  C27H25N5O3
Similarity:  0.5390070921985816
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]-4-[[(Z)-4-(dimethylamino)but-2-enoyl]amino]benzamide
Formula:  C31H34ClN7O2
Similarity:  0.5294117647058824
Relative Targets:   Cyclin-dependent kinase 7  |
Name:  (E)-N-[4-[(3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]pyrrolidine-1-carbonyl]phenyl]-4-(dimethylamino)but-2-enamide
Formula:  C29H30ClN7O2
Similarity:  0.52
Relative Targets:   Cyclin-dependent kinase 12  |
Name:  3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-methyl-4-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide
Formula:  C29H29N7O2
Similarity:  0.5100671140939598
Relative Targets:   Mitogen-activated protein kinase 8  | Mitogen-activated protein kinase 9  | Mitogen-activated protein kinase 10  |
Name:  (E)-N-[4-[(3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]piperidine-1-carbonyl]phenyl]-4-(dimethylamino)but-2-enamide
Formula:  C30H32ClN7O2
Similarity:  0.5098039215686274
Relative Targets:   Cyclin-dependent kinase 12  |
Name:  (E)-N-[4-[(3R)-3-[[5-bromo-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]piperidine-1-carbonyl]phenyl]-4-(dimethylamino)but-2-enamide
Formula:  C30H32BrN7O2
Similarity:  0.5098039215686274
Relative Targets:   Cyclin-dependent kinase 12  |
Name:  N-[2-[3-[[(E)-4-(Dimethylamino)but-2-enoyl]amino]anilino]pyrimidin-5-yl]-2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide
Formula:  C32H30F3N7O3
Similarity:  0.5031055900621118
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  (E)-N-[3-[[5-Chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]-4-(dimethylamino)but-2-enamide
Formula:  C25H25ClN6O2
Similarity:  0.5
Relative Targets:   Epidermal growth factor receptor  |
Name:  (E)-N-[4-[(3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]azepane-1-carbonyl]phenyl]-4-(dimethylamino)but-2-enamide
Formula:  C31H34ClN7O2
Similarity:  0.5
Relative Targets:   Cyclin-dependent kinase 12  |