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Inhibitors

Name:  2-[[5-chloro-2-[4-[1-[2-(prop-2-enoylamino)acetyl]pyrrolidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C27H28ClN7O3

Similarity:  0.9099099099099099

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[4-[1-[3-(prop-2-enoylamino)propanoyl]azetidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C27H28ClN7O3

Similarity:  0.9009009009009009

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[4-[1-[4-(prop-2-enoylamino)butanoyl]azetidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C28H30ClN7O3

Similarity:  0.8771929824561403

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[4-[1-[5-(prop-2-enoylamino)pentanoyl]azetidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C29H32ClN7O3

Similarity:  0.8547008547008547

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[4-[1-[2-(prop-2-enoylamino)acetyl]-4-piperidyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C28H30ClN7O3

Similarity:  0.853448275862069

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[4-[1-[3-(prop-2-enoylamino)propanoyl]pyrrolidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C28H30ClN7O3

Similarity:  0.8220338983050848

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[4-[1-[4-(prop-2-enoylamino)butanoyl]pyrrolidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C29H32ClN7O3

Similarity:  0.8016528925619835

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[4-[1-[3-(prop-2-enoylamino)propanoyl]-4-piperidyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C29H32ClN7O3

Similarity:  0.7723577235772358

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[4-[4-[2-(prop-2-enoylamino)acetyl]piperazin-1-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C27H29ClN8O3

Similarity:  0.7622950819672131

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[4-[1-[4-(prop-2-enoylamino)butanoyl]-4-piperidyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C30H34ClN7O3

Similarity:  0.753968253968254

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[4-[1-[5-(prop-2-enoylamino)pentanoyl]-4-piperidyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C31H36ClN7O3

Similarity:  0.7364341085271318

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[4-[4-[2-(prop-2-enoylamino)acetyl]piperazine-1-carbonyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C28H29ClN8O4

Similarity:  0.7322834645669292

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[[2-[2-(prop-2-enoylamino)acetyl]-3,4-dihydro-1H-isoquinolin-6-yl]amino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C26H26ClN7O3

Similarity:  0.7272727272727273

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[4-[4-[3-(prop-2-enoylamino)propanoyl]piperazin-1-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C28H31ClN8O3

Similarity:  0.689922480620155

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[4-[4-[4-(prop-2-enoylamino)butanoyl]piperazin-1-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C29H33ClN8O3

Similarity:  0.6742424242424242

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[4-[4-[3-(prop-2-enoylamino)propanoyl]piperazine-1-carbonyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C29H31ClN8O4

Similarity:  0.664179104477612

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[4-[4-[5-(prop-2-enoylamino)pentanoyl]piperazin-1-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C30H35ClN8O3

Similarity:  0.6592592592592592

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[[2-[3-(prop-2-enoylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]amino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C27H28ClN7O3

Similarity:  0.65625

Relative Targets:   Focal adhesion kinase 1  |

Name:  2-[[5-chloro-2-[4-[4-[4-(prop-2-enoylamino)butanoyl]piperazine-1-carbonyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide

Formula:  C30H33ClN8O4

Similarity:  0.6496350364963503

Relative Targets:   Focal adhesion kinase 1  |