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Approved Drugs
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Inhibitors
Name:  1-[4-[2-[4-(4-acetylpiperazin-1-yl)-2-methoxy-anilino]thieno[3,2-d]pyrimidin-4-yl]oxy-1-piperidyl]prop-2-en-1-one
Formula:  C27H32N6O4S
Similarity:  0.868421052631579
Relative Targets:   Epidermal growth factor receptor  |
Name:  1-[4-[2-(2-methoxy-4-morpholino-anilino)thieno[3,2-d]pyrimidin-4-yl]oxy-1-piperidyl]prop-2-en-1-one
Formula:  C25H29N5O4S
Similarity:  0.8230088495575221
Relative Targets:   Epidermal growth factor receptor  |
Name:  1-[4-[[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]-1-piperidyl]prop-2-en-1-one
Formula:  C26H33N7O3
Similarity:  0.7931034482758621
Relative Targets:   Epidermal growth factor receptor  |
Name:  1-[4-[2-[4-(4-methylpiperazin-1-yl)anilino]thieno[3,2-d]pyrimidin-4-yl]oxy-1-piperidyl]prop-2-en-1-one
Formula:  C25H30N6O2S
Similarity:  0.7807017543859649
Relative Targets:   Epidermal growth factor receptor  |
Name:  1-[4-[2-[3-fluoro-4-(4-methylpiperazin-1-yl)anilino]thieno[3,2-d]pyrimidin-4-yl]oxy-1-piperidyl]prop-2-en-1-one
Formula:  C25H29FN6O2S
Similarity:  0.7521367521367521
Relative Targets:   Epidermal growth factor receptor  |
Name:  1-[4-[[2-[4-(4-acetylpiperazin-1-yl)-2-methoxy-anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]-1-piperidyl]prop-2-en-1-one
Formula:  C27H33N7O4
Similarity:  0.6904761904761905
Relative Targets:   Epidermal growth factor receptor  |
Name:  1-[4-[2-[4-(4-methylpiperazin-1-yl)anilino]thieno[3,2-d]pyrimidin-4-yl]oxy-1-piperidyl]propan-1-one
Formula:  C25H32N6O2S
Similarity:  0.6776859504132231
Relative Targets:   Epidermal growth factor receptor  |
Name:  1-[4-[2-(4-morpholinoanilino)thieno[3,2-d]pyrimidin-4-yl]oxy-1-piperidyl]prop-2-en-1-one
Formula:  C24H27N5O3S
Similarity:  0.6341463414634146
Relative Targets:   Epidermal growth factor receptor  |
Name:  2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-8-(1-prop-2-enoyl-4-piperidyl)pteridin-7-one
Formula:  C26H32N8O3
Similarity:  0.627906976744186
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[[2-[4-(4-methylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]-1-piperidyl]prop-2-en-1-one
Formula:  C25H31N7O2
Similarity:  0.6111111111111112
Relative Targets:   Epidermal growth factor receptor  |
Name:  1-[4-[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxy-1-piperidyl]prop-2-en-1-one
Formula:  C23H29ClN6O2
Similarity:  0.6065573770491803
Relative Targets:   Epidermal growth factor receptor  |
Name:  2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-5-methyl-8-(1-prop-2-enoyl-4-piperidyl)pyrido[2,3-d]pyrimidin-7-one
Formula:  C28H35N7O3
Similarity:  0.6060606060606061
Relative Targets:   Epidermal growth factor receptor  |
Name:  1-[4-[[2-[3-fluoro-4-(4-methylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]-1-piperidyl]prop-2-en-1-one
Formula:  C25H30FN7O2
Similarity:  0.5891472868217055
Relative Targets:   Epidermal growth factor receptor  |
Name:  1-[4-[2-[(1-methylpyrazol-3-yl)amino]thieno[3,2-d]pyrimidin-4-yl]oxy-1-piperidyl]prop-2-en-1-one
Formula:  C18H20N6O2S
Similarity:  0.5826086956521739
Relative Targets:   Epidermal growth factor receptor  |
Name:  2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-8-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]pteridin-7-one
Formula:  C25H30N8O3
Similarity:  0.5801526717557252
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-8-[(3R)-1-prop-2-enoylpyrrolidin-3-yl]pteridin-7-one
Formula:  C25H30N8O3
Similarity:  0.5801526717557252
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[2-[(1-methylpyrazol-4-yl)amino]thieno[3,2-d]pyrimidin-4-yl]oxy-1-piperidyl]prop-2-en-1-one
Formula:  C18H20N6O2S
Similarity:  0.5689655172413793
Relative Targets:   Epidermal growth factor receptor  |
Name:  2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-8-[(3S)-1-prop-2-enoyl-3-piperidyl]pteridin-7-one
Formula:  C26H32N8O3
Similarity:  0.5671641791044776
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-8-[(3R)-1-prop-2-enoyl-3-piperidyl]pteridin-7-one
Formula:  C26H32N8O3
Similarity:  0.5671641791044776
Relative Targets:   Tyrosine-protein kinase BTK  |