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Approved Drugs

Name:  Ibrutinib

Formula:  C25H24N6O2

Similarity:  0.5416666666666666

Inhibitors

Name:  ethyl 2-[1-(2-chloroacetyl)-3-piperidyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate

Formula:  C25H26ClN3O4

Similarity:  0.84

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C24H23N3O4

Similarity:  0.8350515463917526

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-chloro-1-[3-[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]-1-piperidyl]ethanone

Formula:  C23H24ClN3O3

Similarity:  0.8144329896907216

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-[1-[(E)-but-2-enoyl]-3-piperidyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid

Formula:  C25H25N3O4

Similarity:  0.81

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  ethyl 5-(4-phenoxyphenyl)-2-(1-prop-2-enoyl-3-piperidyl)pyrazole-3-carboxylate

Formula:  C26H27N3O4

Similarity:  0.719626168224299

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  ethyl 2-[1-[(E)-but-2-enoyl]-3-piperidyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate

Formula:  C27H29N3O4

Similarity:  0.7

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:  0.6923076923076923

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C25H27N3O3

Similarity:  0.6728971962616822

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C24H24N4O3

Similarity:  0.5892857142857143

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C25H24N6O2

Similarity:  0.5416666666666666

Relative Targets:   Tyrosine-protein kinase BTK  |

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:  0.5409836065573771

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-[[3-[(2-chloroacetyl)amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid

Formula:  C25H20ClN3O4

Similarity:  0.5333333333333333

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-[[4-[(2-chloroacetyl)amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid

Formula:  C25H20ClN3O4

Similarity:  0.5333333333333333

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:  0.5284552845528455

Relative Targets:   Tyrosine-protein kinase BTK  |