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Name:  4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(3-phenylanilino)pyrimidin-4-yl]amino]phenyl]benzamide

Formula:  C₃₅H₃₃N₇O₂

Similarity:  0.8823529411764706

Relative Targets:   Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha  |

Name:  4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(4-phenylphenyl)pyrimidin-4-yl]amino]phenyl]benzamide

Formula:  C₃₅H₃₂N₆O₂

Similarity:  0.8602941176470589

Relative Targets:   Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha  |

Name:  4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(4-methylanilino)pyrimidin-4-yl]amino]phenyl]benzamide

Formula:  C₃₀H₃₁N₇O₂

Similarity:  0.7910447761194029

Relative Targets:   Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha  |

Name:  4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(1H-indol-3-yl)pyrimidin-4-yl]amino]phenyl]benzamide

Formula:  C₃₁H₂₉N₇O₂

Similarity:  0.6827586206896552

Relative Targets:   Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha  | Phosphatidylinositol 5-phosphate 4-kinase type-2 beta  | Phosphatidylinositol 5-phosphate 4-kinase type-2 gamma  |

Name:  4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(2-methylindazol-5-yl)pyrimidin-4-yl]amino]phenyl]benzamide

Formula:  C₃₁H₃₀N₈O₂

Similarity:  0.64

Relative Targets:   Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha  |

Name:  4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrimidin-4-yl]amino]phenyl]benzamide

Formula:  C₃₀H₂₈N₈O₂

Similarity:  0.6266666666666667

Relative Targets:   Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha  |

Name:  N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(Z)-4-(dimethylamino)but-2-enoyl]amino]benzamide

Formula:  C₃₁H₂₈ClN₇O₂

Similarity:  0.5769230769230769

Relative Targets:   Cyclin-dependent kinase 7  |

Name:  4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[4-(4-methyl-1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide

Formula:  C₃₂H₃₁N₇O₂

Similarity:  0.5569620253164557

Relative Targets:   Serine/threonine-protein kinase N3  |

Name:  N-[3-[[4-[5-(4-fluorophenyl)-3-methyl-2-methylsulfanyl-imidazol-4-yl]-2-pyridyl]amino]phenyl]-4-(prop-2-enoylamino)benzamide

Formula:  C₃₂H₂₇FN₆O₂S

Similarity:  0.5121951219512195

Relative Targets:   Mitogen-activated protein kinase 10  | Mitogen-activated protein kinase 14  |