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Name:  Zanubrutinib

Formula:  C₂₇H₂₉N₅O₃

Similarity:  0.5950413223140496

Name:  Ibrutinib

Formula:  C₂₅H₂₄N₆O₂

Similarity:  0.5161290322580645

Name:  4-(4-phenoxyphenyl)-12-prop-2-enoyl-2,3,7,12-tetrazatricyclo[6.5.0.0^2,6]trideca-1(8),3,5-triene-5-carboxamide

Formula:  C₂₅H₂₃N₅O₃

Similarity:  0.9278350515463918

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  4-(4-phenoxyphenyl)-10-prop-2-enoyl-2,3,7,10-tetrazatricyclo[6.4.0.0^2,6]dodeca-1(8),3,5-triene-5-carboxamide

Formula:  C₂₄H₂₁N₅O₃

Similarity:  0.9166666666666666

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  4-(4-phenoxyphenyl)-11-prop-2-enoyl-2,3,7,11-tetrazatricyclo[6.5.0.0^2,6]trideca-1(8),3,5-triene-5-carboxamide

Formula:  C₂₅H₂₃N₅O₃

Similarity:  0.8888888888888888

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  11-[(E)-4-(dimethylamino)but-2-enoyl]-4-(4-phenoxyphenyl)-2,3,7,11-tetrazatricyclo[6.4.0.0^2,6]dodeca-1(8),3,5-triene-5-carboxamide

Formula:  C₂₇H₂₈N₆O₃

Similarity:  0.8055555555555556

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-1H-imidazo[1,2-b]pyrazole-7-carboxamide

Formula:  C₂₅H₂₃N₅O₃

Similarity:  0.6846846846846847

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  6-(4-phenoxyphenyl)-3-(1-prop-2-enoyl-4-piperidyl)-1H-imidazo[1,2-b]pyrazole-7-carboxamide

Formula:  C₂₆H₂₅N₅O₃

Similarity:  0.6814159292035398

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-(4-phenoxyphenyl)-7-(1-prop-2-enoylazetidin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

Formula:  C₂₅H₂₅N₅O₃

Similarity:  0.6173913043478261

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-(4-phenoxyphenyl)-7-(prop-2-enoylamino)-4H-pyrazolo[1,5-a]benzimidazole-3-carboxamide

Formula:  C₂₅H₁₉N₅O₃

Similarity:  0.6120689655172413

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-(4-phenoxyphenyl)-6-(prop-2-enoylamino)-4H-pyrazolo[1,5-a]benzimidazole-3-carboxamide

Formula:  C₂₅H₁₉N₅O₃

Similarity:  0.6120689655172413

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-(4-phenoxyphenyl)-7-(1-prop-2-enoyl-4-piperidyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

Formula:  C₂₇H₂₉N₅O₃

Similarity:  0.5950413223140496

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  (7S)-2-(4-phenoxyphenyl)-7-(1-prop-2-enoyl-4-piperidyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

Formula:  C27H29N5O3

Similarity:  0.5950413223140496

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoyl-3-piperidyl]pyrazole-4-carboxamide

Formula:  C₂₄H₂₄N₄O₃

Similarity:  0.5877192982456141

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-(4-phenoxyphenyl)-7-(prop-2-enoylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

Formula:  C₂₂H₂₁N₅O₃

Similarity:  0.5752212389380531

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-(4-phenoxyphenyl)-6-(1-prop-2-enoyl-4-piperidyl)pyridine-3-carboxamide

Formula:  C26H25N3O3

Similarity:  0.559322033898305

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  6-(4-phenoxyphenyl)-3-[3-(prop-2-enoylamino)phenyl]-1H-imidazo[1,2-b]pyrazole-7-carboxamide

Formula:  C₂₇H₂₁N₅O₃

Similarity:  0.5564516129032258

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-(4-phenoxyphenyl)-7-[1-(prop-2-enoylamino)cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

Formula:  C₂₅H₂₅N₅O₃

Similarity:  0.55

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  6-(4-phenoxyphenyl)-2-[3-(prop-2-enoylamino)phenyl]-1H-imidazo[1,2-b]pyrazole-7-carboxamide

Formula:  C₂₇H₂₁N₅O₃

Similarity:  0.544

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  7-[1-methyl-1-(prop-2-enoylamino)ethyl]-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

Formula:  C₂₅H₂₇N₅O₃

Similarity:  0.5416666666666666

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one

Formula:  C₂₄H₂₂N₆O₂

Similarity:  0.5289256198347108

Relative Targets:   Epidermal growth factor receptor  |