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Approved Drugs

Name:  Zanubrutinib

Formula:  C27H29N5O3

Similarity:  0.6722689075630253

Name:  Ibrutinib

Formula:  C25H24N6O2

Similarity:  0.5396825396825397

Inhibitors

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

Formula:  C25H23N5O3

Similarity:  0.7232142857142857

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  4-(4-phenoxyphenyl)-11-prop-2-enoyl-2,3,7,11-tetrazatricyclo[6.5.0.02,6]trideca-1(8),3,5-triene-5-carboxamide

Formula:  C25H23N5O3

Similarity:  0.7079646017699115

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C26H25N3O3

Similarity:  0.6964285714285714

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  4-(4-phenoxyphenyl)-11-prop-2-enoyl-2,3,7,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),3,5-triene-5-carboxamide

Formula:  C24H21N5O3

Similarity:  0.6814159292035398

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  4-(4-phenoxyphenyl)-10-prop-2-enoyl-2,3,7,10-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),3,5-triene-5-carboxamide

Formula:  C24H21N5O3

Similarity:  0.6814159292035398

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  4-(4-phenoxyphenyl)-12-prop-2-enoyl-2,3,7,12-tetrazatricyclo[6.5.0.02,6]trideca-1(8),3,5-triene-5-carboxamide

Formula:  C25H23N5O3

Similarity:  0.6782608695652174

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:  0.6722689075630253

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:  0.6722689075630253

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:  0.6271186440677966

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C24H24N4O3

Similarity:  0.6120689655172413

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:  0.5793650793650794

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:  0.5726495726495726

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:  0.5609756097560976

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  11-[(E)-4-(dimethylamino)but-2-enoyl]-4-(4-phenoxyphenyl)-2,3,7,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),3,5-triene-5-carboxamide

Formula:  C27H28N6O3

Similarity:  0.5581395348837209

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[4-[[6-Amino-5-(4-phenoxybenzoyl)pyrimidin-4-yl]amino]piperidin-1-yl]prop-2-en-1-one

Formula:  C25H25N5O3

Similarity:  0.5564516129032258

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:  0.5564516129032258

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:  0.5564516129032258

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C28H29N5O3

Similarity:  0.5538461538461539

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:  0.5528455284552846

Relative Targets:   Epidermal growth factor receptor  |