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Approved Drugs
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Inhibitors
Name:  N,N-diethyl-3-methoxy-4-[[4-[[3-(prop-2-enoylamino)phenyl]carbamoylamino]pyrimidin-2-yl]amino]benzamide
Formula:  C26H29N7O4
Similarity:  0.8125
Relative Targets:   Epidermal growth factor receptor  |
Name:  N-[3-[[2-[4-[2-(dimethylamino)ethyl-methyl-amino]-2-methoxy-anilino]pyrimidin-4-yl]carbamoylamino]phenyl]prop-2-enamide
Formula:  C26H32N8O3
Similarity:  0.7964601769911505
Relative Targets:   Epidermal growth factor receptor  |
Name:  N-[3-[[2-(2,4-dimethoxyanilino)pyrimidin-4-yl]carbamoylamino]phenyl]prop-2-enamide
Formula:  C22H22N6O4
Similarity:  0.7757009345794392
Relative Targets:   Epidermal growth factor receptor  |
Name:  N-[3-[[2-(2-methoxyanilino)pyrimidin-4-yl]carbamoylamino]phenyl]prop-2-enamide
Formula:  C21H20N6O3
Similarity:  0.7289719626168224
Relative Targets:   Epidermal growth factor receptor  |
Name:  N-[3-[[2-[4-[4-(diethylamino)-1-piperidyl]-2-methoxy-anilino]pyrimidin-4-yl]carbamoylamino]phenyl]prop-2-enamide
Formula:  C30H38N8O3
Similarity:  0.728
Relative Targets:   Epidermal growth factor receptor  |
Name:  N-[3-[[2-[2-methoxy-4-(1-methyl-4-piperidyl)anilino]pyrimidin-4-yl]carbamoylamino]phenyl]prop-2-enamide
Formula:  C27H31N7O3
Similarity:  0.680327868852459
Relative Targets:   Epidermal growth factor receptor  |
Name:  N-[3-[[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]carbamoylamino]phenyl]prop-2-enamide
Formula:  C26H30N8O3
Similarity:  0.680327868852459
Relative Targets:   Epidermal growth factor receptor  |
Name:  N-[3-[[2-[4-[4-(dimethylamino)-1-piperidyl]-2-methoxy-anilino]pyrimidin-4-yl]carbamoylamino]phenyl]prop-2-enamide
Formula:  C28H34N8O3
Similarity:  0.68
Relative Targets:   Epidermal growth factor receptor  |
Name:  N-[3-[[2-(2-methoxy-4-morpholino-anilino)pyrimidin-4-yl]carbamoylamino]phenyl]prop-2-enamide
Formula:  C25H27N7O4
Similarity:  0.6776859504132231
Relative Targets:   Epidermal growth factor receptor  |
Name:  N-[3-[[2-[4-[4-(2-fluoroethyl)piperazin-1-yl]-2-methoxy-anilino]pyrimidin-4-yl]carbamoylamino]phenyl]prop-2-enamide
Formula:  C27H31FN8O3
Similarity:  0.6614173228346457
Relative Targets:   Epidermal growth factor receptor  |
Name:  N-[3-[[2-[4-(dimethylamino)anilino]pyrimidin-4-yl]carbamoylamino]phenyl]prop-2-enamide
Formula:  C22H23N7O2
Similarity:  0.6548672566371682
Relative Targets:   Epidermal growth factor receptor  |
Name:  N-[3-[[2-[2-methoxy-4-(4-methylpiperazine-1-carbonyl)anilino]pyrimidin-4-yl]carbamoylamino]phenyl]prop-2-enamide
Formula:  C27H30N8O4
Similarity:  0.6535433070866141
Relative Targets:   Epidermal growth factor receptor  |
Name:  N-[3-[[2-[2-methoxy-4-(morpholine-4-carbonyl)anilino]pyrimidin-4-yl]carbamoylamino]phenyl]prop-2-enamide
Formula:  C26H27N7O5
Similarity:  0.6507936507936508
Relative Targets:   Epidermal growth factor receptor  |
Name:  N-[3-[[2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]carbamoylamino]phenyl]prop-2-enamide
Formula:  C23H24N6O4
Similarity:  0.6166666666666667
Relative Targets:   Epidermal growth factor receptor  |
Name:  N-[3-[[2-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)-1-piperidyl]anilino]pyrimidin-4-yl]carbamoylamino]phenyl]prop-2-enamide
Formula:  C31H39N9O3
Similarity:  0.5928571428571429
Relative Targets:   Epidermal growth factor receptor  |
Name:  N-[3-[[2-[2-methoxy-4-(4-morpholino-1-piperidyl)anilino]pyrimidin-4-yl]carbamoylamino]phenyl]prop-2-enamide
Formula:  C30H36N8O4
Similarity:  0.5899280575539568
Relative Targets:   Epidermal growth factor receptor  |
Name:  N1'-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]-N1-[3-(prop-2-enoylamino)phenyl]cyclopropane-1,1-dicarboxamide
Formula:  C30H34N8O4
Similarity:  0.5683453237410072
Relative Targets:   Epidermal growth factor receptor  |
Name:  N-[3-[[[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]-methyl-carbamoyl]amino]phenyl]prop-2-enamide
Formula:  C27H32N8O3
Similarity:  0.5681818181818182
Relative Targets:   Epidermal growth factor receptor  |
Name:  2-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]-2-methyl-N-[3-(prop-2-enoylamino)phenyl]propanamide
Formula:  C29H35N7O3
Similarity:  0.5481481481481482
Relative Targets:   Epidermal growth factor receptor  |