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Approved Drugs

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Inhibitors

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

Formula:  C19H23N5O2

Similarity:  0.8518518518518519

Relative Targets:   Mitogen-activated protein kinase 1  |

Name:  N-[4-[[5-Chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]amino]pyridin-3-yl]prop-2-enamide

Formula:  C17H19ClN6O2

Similarity:  0.7857142857142857

Relative Targets:   Mitogen-activated protein kinase 1  |

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

Formula:  C19H20F3N5O2

Similarity:  0.7840909090909091

Relative Targets:   Mitogen-activated protein kinase 1  |

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

Formula:  C19H21ClN4O2

Similarity:  0.7441860465116279

Relative Targets:   Mitogen-activated protein kinase 1  |

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

Formula:  C21H27ClN6O

Similarity:  0.7252747252747253

Relative Targets:   Mitogen-activated protein kinase 1  |

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

Formula:  C17H16ClN7O

Similarity:  0.5684210526315789

Relative Targets:   Mitogen-activated protein kinase 1  |

Name:  2-[[5-Chloranyl-2-(Oxan-4-Ylamino)pyridin-4-Yl]amino]-N-Methyl-Benzamide

Formula:  C18H21ClN4O2

Similarity:  0.5473684210526316

Relative Targets:   Mitogen-activated protein kinase 1  |

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

Formula:  C21H21ClN6O3

Similarity:  0.5420560747663551

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:  0.5178571428571429

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:  0.5178571428571429

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:  0.5178571428571429

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