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Approved Drugs

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Inhibitors

Name:  N-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]prop-2-enamide

Formula:  C15H12N4O

Similarity:  0.5526315789473685

Relative Targets:   Tyrosine-protein kinase JAK2  | Tyrosine-protein kinase JAK1  | Non-receptor tyrosine-protein kinase TYK2  | Tyrosine-protein kinase JAK3  |

Name:  N-[2-[[2-(6-methyl-1H-indazol-3-yl)-1H-indol-4-yl]oxy]ethyl]prop-2-enamide

Formula:  C21H20N4O2

Similarity:  0.550561797752809

Relative Targets:   Tyrosine-protein kinase ITK/TSK  |

Name:  N-[4-(3-methylanilino)quinazolin-7-yl]prop-2-enamide

Formula:  C18H16N4O

Similarity:  0.5365853658536586

Relative Targets:   Epidermal growth factor receptor  |

Name:  N-[3-[4-[(5-Methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]phenyl]prop-2-enamide

Formula:  C17H16N6O

Similarity:  0.5357142857142857

Relative Targets:   Epidermal growth factor receptor  |

Name:  N-[4-(3-methylanilino)quinazolin-6-yl]prop-2-enamide

Formula:  C18H16N4O

Similarity:  0.5180722891566265

Relative Targets:   Epidermal growth factor receptor  | Receptor tyrosine-protein kinase erbB-2  |

Name:  3-(1H-indazol-3-yl)-5-(prop-2-enoylamino)-N-prop-2-ynyl-benzamide

Formula:  C20H16N4O2

Similarity:  0.5056179775280899

Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |

Name:  N-[3-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]prop-2-enamide

Formula:  C16H12ClN3O

Similarity:  0.5

Relative Targets:   Epidermal growth factor receptor  |