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Inhibitors

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

Formula:  C18H19N7O

Similarity:  0.85

Relative Targets:   Mitogen-activated protein kinase 1  |

Name:  N-[2-[[5-Chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide

Formula:  C24H26ClN7O

Similarity:  0.5943396226415094

Relative Targets:   Mitogen-activated protein kinase kinase kinase 7  | Dual specificity mitogen-activated protein kinase kinase 1  |

Name:  N-[2-[[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide

Formula:  C24H26ClN7O

Similarity:  0.5943396226415094

Relative Targets:   Proto-oncogene tyrosine-protein kinase Src  |

Name:  N-[2-[[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide

Formula:  C24H26ClN7O

Similarity:  0.5943396226415094

Relative Targets:   Nuclear receptor subfamily 2 group C member 2  |

Name:  N-[2-[[5-Chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide

Formula:  C18H20ClN5O2

Similarity:  0.5684210526315789

Relative Targets:   Mitogen-activated protein kinase 1  |

Name:  N-[2-[5-Chloro-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide

Formula:  C17H15ClN6O2

Similarity:  0.5578947368421052

Relative Targets:   Mitogen-activated protein kinase kinase kinase 7  | Dual specificity mitogen-activated protein kinase kinase 1  |

Name:  N-[2-[[5-Chloro-2-[[4-(dimethylamino)cyclohexyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide

Formula:  C21H27ClN6O

Similarity:  0.5445544554455446

Relative Targets:   Mitogen-activated protein kinase 1  |

Name:  N-[3-[[[5-Chloro-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]amino]methyl]phenyl]prop-2-enamide

Formula:  C18H18ClN7O

Similarity:  0.51

Relative Targets:   Tyrosine-protein kinase JAK1  | Dual specificity protein kinase TTK  | Tyrosine-protein kinase JAK3  |

Name:  N-[2-[5-Chloro-2-[[1-(difluoromethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide

Formula:  C17H13ClF2N6O2

Similarity:  0.5

Relative Targets:   Mitogen-activated protein kinase kinase kinase 7  | Dual specificity mitogen-activated protein kinase kinase 1  |