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Inhibitors

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

Formula:  C28H30ClN7O3

Similarity:  0.9380530973451328

Relative Targets:   Focal adhesion kinase 1  |

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

Formula:  C29H32ClN7O3

Similarity:  0.9137931034482759

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:  0.9017857142857143

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:  0.7380952380952381

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:  0.7338709677419355

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:  0.7209302325581395

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:  0.7209302325581395

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:  0.6946564885496184

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:  0.6940298507462687

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:  0.689922480620155

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:  0.6791044776119403

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:  0.6791044776119403

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:  0.6742424242424242

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:  0.6642335766423357

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:  0.6642335766423357

Relative Targets:   Focal adhesion kinase 1  |

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:  0.6615384615384615

Relative Targets:   Focal adhesion kinase 1  |

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

Formula:  C26H26ClN7O3

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:  0.6546762589928058

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:  0.6466165413533834

Relative Targets:   Focal adhesion kinase 1  |