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Approved Drugs

Name:  Ibrutinib

Formula:  C25H24N6O2

Similarity:  1.0

Name:  Zanubrutinib

Formula:  C27H29N5O3

Similarity:  0.5271317829457365

Inhibitors

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:  0.9285714285714286

Relative Targets:   Epidermal growth factor receptor  |

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

Formula:  C25H23ClN6O2

Similarity:  0.875

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  (E)-1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidyl]but-2-en-1-one

Formula:  C26H26N6O2

Similarity:  0.875

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C26H26N6O2

Similarity:  0.839622641509434

Relative Targets:   Epidermal growth factor receptor  |

Name:  1-[(3S)-3-[4-amino-3-(2-methyl-4-phenoxy-phenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidyl]prop-2-en-1-one

Formula:  C26H26N6O2

Similarity:  0.7962962962962963

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  (E)-2-[(3S)-3-(4-amino-3-phenyl-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carbonyl]-3-cyclopropyl-prop-2-enenitrile

Formula:  C30H31N7O2

Similarity:  0.7542372881355932

Relative Targets:   Epidermal growth factor receptor  |

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

Formula:  C19H20N6O

Similarity:  0.7448979591836735

Relative Targets:   Epidermal growth factor receptor  | Mitogen-activated protein kinase kinase 7  |

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

Formula:  C23H22N6O

Similarity:  0.7264150943396226

Relative Targets:   Epidermal growth factor receptor  | Mitogen-activated protein kinase kinase 7  |

Name:  1-[(3S)-3-[4-amino-3-(2,6-dimethyl-4-phenoxy-phenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidyl]prop-2-en-1-one

Formula:  C27H28N6O2

Similarity:  0.7192982456140351

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  6-Amino-7-(4-phenoxyphenyl)-9-[(3R)-1-prop-2-enoylpiperidin-3-yl]purin-8-one

Formula:  C25H24N6O3

Similarity:  0.7017543859649122

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[(3R)-3-[4-amino-3-(4-benzyloxy-3-chloro-phenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidyl]prop-2-en-1-one

Formula:  C26H25ClN6O2

Similarity:  0.6982758620689655

Relative Targets:   Epidermal growth factor receptor  |

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

Formula:  C19H19FN6O

Similarity:  0.696078431372549

Relative Targets:   Epidermal growth factor receptor  | Mitogen-activated protein kinase kinase 7  |

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

Formula:  C19H20N6O2

Similarity:  0.696078431372549

Relative Targets:   Epidermal growth factor receptor  | Mitogen-activated protein kinase kinase 7  |

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

Formula:  C23H22N6O

Similarity:  0.6944444444444444

Relative Targets:   Epidermal growth factor receptor  | Mitogen-activated protein kinase kinase 7  |

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

Formula:  C24H24N4O3

Similarity:  0.6666666666666666

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[3-[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]-1-piperidyl]prop-2-en-1-one

Formula:  C24H25N3O3

Similarity:  0.6636363636363637

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C23H21FN6O

Similarity:  0.6517857142857143

Relative Targets:   Epidermal growth factor receptor  |

Name:  5-(4-phenoxyphenyl)-2-(1-prop-2-enoyl-3-piperidyl)pyrazole-3-carboxylic acid

Formula:  C24H23N3O4

Similarity:  0.6517857142857143

Relative Targets:   Tyrosine-protein kinase BTK  |