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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:  0.956140350877193

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:  0.9130434782608695

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:  0.8760330578512396

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:  0.864

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:  0.8547008547008547

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:  0.8360655737704918

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:  0.8253968253968254

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:  0.7874015748031497

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:  0.782258064516129

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:  0.7786259541984732

Relative Targets:   Focal adhesion kinase 1  |

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

Formula:  C31H35ClN8O4

Similarity:  0.75

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:  0.7461538461538462

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:  0.7424242424242424

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:  0.7364341085271318

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:  0.7153284671532847

Relative Targets:   Focal adhesion kinase 1  |

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:  0.7099236641221374

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:  0.706766917293233

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:  0.6811594202898551

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:  0.6742424242424242

Relative Targets:   Focal adhesion kinase 1  |