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Approved Drugs

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Inhibitors

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

Formula:  C26H21N3O4

Similarity:  0.8737864077669902

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  ethyl 2-[[3-[[(E)-but-2-enoyl]amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate

Formula:  C29H27N3O4

Similarity:  0.8532110091743119

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C27H23N3O4

Similarity:  0.8490566037735849

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  (E)-N-[3-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]but-2-enamide

Formula:  C27H25N3O3

Similarity:  0.8301886792452831

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C25H20ClN3O4

Similarity:  0.8207547169811321

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  ethyl 5-(4-phenoxyphenyl)-2-[[3-(prop-2-enoylamino)phenyl]methyl]pyrazole-3-carboxylate

Formula:  C28H25N3O4

Similarity:  0.7610619469026548

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C26H21N3O4

Similarity:  0.7387387387387387

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  ethyl 2-[[4-[[(E)-but-2-enoyl]amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate

Formula:  C29H27N3O4

Similarity:  0.7264957264957265

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  N-[3-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]prop-2-enamide

Formula:  C26H23N3O3

Similarity:  0.7207207207207207

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C27H24ClN3O4

Similarity:  0.7155172413793104

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  (E)-N-[4-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]but-2-enamide

Formula:  C27H25N3O3

Similarity:  0.7017543859649122

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C25H20ClN3O4

Similarity:  0.6929824561403509

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-chloro-N-[3-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]acetamide

Formula:  C25H22ClN3O3

Similarity:  0.6754385964912281

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  ethyl 5-(4-phenoxyphenyl)-2-[[4-(prop-2-enoylamino)phenyl]methyl]pyrazole-3-carboxylate

Formula:  C28H25N3O4

Similarity:  0.6446280991735537

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  N-[4-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]prop-2-enamide

Formula:  C26H23N3O3

Similarity:  0.6050420168067226

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C27H24ClN3O4

Similarity:  0.6048387096774194

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-chloro-N-[4-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]acetamide

Formula:  C25H22ClN3O3

Similarity:  0.5655737704918032

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:  0.5447154471544715

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:  0.5307692307692308

Relative Targets:   Tyrosine-protein kinase BTK  |