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Approved Drugs
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Inhibitors
Name:  4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(4-phenylanilino)pyrimidin-4-yl]amino]phenyl]benzamide
Formula:  C35H33N7O2
Similarity:  0.7910447761194029
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:  0.7518248175182481
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:  0.6911764705882353
Relative Targets:   Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha  |
Name:  4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(1H-indol-3-yl)pyrimidin-4-yl]amino]phenyl]benzamide
Formula:  C31H29N7O2
Similarity:  0.6888888888888889
Relative Targets:   Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha  | Phosphatidylinositol 5-phosphate 4-kinase type-2 beta  | Phosphatidylinositol 5-phosphate 4-kinase type-2 gamma  |
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:  0.6764705882352942
Relative Targets:   Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha  |
Name:  4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(4-phenylphenyl)pyrimidin-4-yl]amino]phenyl]benzamide
Formula:  C35H32N6O2
Similarity:  0.6690140845070423
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:  0.6197183098591549
Relative Targets:   Serine/threonine-protein kinase N3  |
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:  0.5862068965517241
Relative Targets:   Cyclin-dependent kinase 7  |
Name:  N-(5-methyl-2-pyridyl)-4-[[4-[3-(prop-2-enoylamino)anilino]-1,3,5-triazin-2-yl]amino]benzamide
Formula:  C25H22N8O2
Similarity:  0.5547445255474452
Relative Targets:   Tyrosine-protein kinase BTK  |
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:  0.535483870967742
Relative Targets:   Tyrosine-protein kinase BTK  |
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:  0.5241379310344828
Relative Targets:   Mitogen-activated protein kinase 8  | Mitogen-activated protein kinase 9  | Mitogen-activated protein kinase 10  |
Name:  4-[[6-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-4-quinolyl]oxy]-N-(2-pyridyl)benzamide
Formula:  C27H25N5O3
Similarity:  0.5214285714285715
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  4-[[4-[3-(prop-2-enoylamino)anilino]-1,3,5-triazin-2-yl]amino]-N-(2-pyridyl)benzamide
Formula:  C24H20N8O2
Similarity:  0.5071428571428571
Relative Targets:   Tyrosine-protein kinase BTK  |