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Approved Drugs
Name: Olmutinib
Formula: C26H26N6O2S
Similarity: 0.5413533834586466
Inhibitors
Name: 4-[[5-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrimidin-2-yl]amino]-3-methoxy-N-(1-methyl-4-piperidyl)benzamide
Formula: C27H29ClN6O4
Similarity: 0.788135593220339
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-[5-chloro-2-[4-(4-methylpiperazine-1-carbonyl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula: C25H25ClN6O3
Similarity: 0.7652173913043478
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula: C24H25ClN6O2
Similarity: 0.7068965517241379
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-[5-chloro-2-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula: C26H27ClN6O3
Similarity: 0.7024793388429752
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-[5-chloro-2-[4-[(4-methylpiperazin-1-yl)methyl]anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula: C25H27ClN6O2
Similarity: 0.6890756302521008
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-[5-chloro-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula: C26H29ClN6O2
Similarity: 0.6721311475409836
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-[5-chloro-2-[2-methoxy-4-(1-methyl-4-piperidyl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula: C26H28ClN5O3
Similarity: 0.6370967741935484
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-[5-bromo-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula: C24H25BrN6O2
Similarity: 0.6229508196721312
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazine-1-carbonyl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula: C26H27ClN6O4
Similarity: 0.6124031007751938
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula: C25H25F3N6O2
Similarity: 0.5891472868217055
Relative Targets: Epidermal growth factor receptor |
Name: N-[5-Acetamido-2-[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula: C26H28ClN7O3
Similarity: 0.5757575757575758
Relative Targets: Mitogen-activated protein kinase kinase kinase 7 | Dual specificity mitogen-activated protein kinase kinase 1 |
Name: WZ4002
Formula: C25H27ClN6O3
Similarity: 0.5736434108527132
Relative Targets: Epidermal growth factor receptor | Dipeptidyl peptidase 1 |
Name: N-[3-[5-chloro-2-[4-(4-hydroxy-1-piperidyl)-2-methoxy-anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula: C25H26ClN5O4
Similarity: 0.5736434108527132
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-[5-chloro-2-[2-methoxy-4-(1-methyl-3-piperidyl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula: C26H28ClN5O3
Similarity: 0.5736434108527132
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-[[3-chloro-6-[4-(4-methylpiperazin-1-yl)anilino]-2-pyridyl]oxy]phenyl]prop-2-enamide
Formula: C25H26ClN5O2
Similarity: 0.5714285714285714
Relative Targets: Dipeptidyl peptidase 1 |
Name: 4-[[5-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrimidin-2-yl]amino]-3-methoxy-N-(2-morpholinoethyl)benzamide
Formula: C27H29ClN6O5
Similarity: 0.5693430656934306
Relative Targets: Epidermal growth factor receptor |
Name: N-[2-[5-Chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula: C24H25ClN6O2
Similarity: 0.5590551181102362
Relative Targets: Mitogen-activated protein kinase kinase kinase 7 | Dual specificity mitogen-activated protein kinase kinase 1 |
Name: N-[3-[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]sulfanylphenyl]prop-2-enamide
Formula: C24H25ClN6OS
Similarity: 0.5590551181102362
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-[[2-[4-(1-methyl-4-piperidyl)anilino]pyrimidin-4-yl]carbamoylamino]phenyl]prop-2-enamide
Formula: C26H29N7O2
Similarity: 0.5572519083969466
Relative Targets: Epidermal growth factor receptor |