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Approved Drugs
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Inhibitors
Name:  2-(4-phenoxyphenoxy)-6-(6-prop-2-enoyl-3,6-diazabicyclo[3.1.1]heptan-3-yl)pyridine-3-carboxamide
Formula:  C26H24N4O4
Similarity:  0.7387387387387387
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenoxy)-6-(8-prop-2-enoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)pyridine-3-carboxamide
Formula:  C27H26N4O4
Similarity:  0.7345132743362832
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenoxy)-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula:  C25H24N4O4
Similarity:  0.7272727272727273
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenoxy)-6-[(3R)-3-(prop-2-enoylamino)-1-piperidyl]pyridine-3-carboxamide
Formula:  C26H26N4O4
Similarity:  0.7232142857142857
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenoxy)-6-[[(3S)-1-prop-2-enoylpyrrolidin-3-yl]amino]pyridine-3-carboxamide
Formula:  C25H24N4O4
Similarity:  0.7117117117117117
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenoxy)-6-[[(3R)-1-prop-2-enoylpyrrolidin-3-yl]amino]pyridine-3-carboxamide
Formula:  C25H24N4O4
Similarity:  0.7117117117117117
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenoxy)-6-[(1S,4S)-5-prop-2-enoyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridine-3-carboxamide
Formula:  C26H24N4O4
Similarity:  0.7079646017699115
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenoxy)-6-[(1R,4R)-5-prop-2-enoyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridine-3-carboxamide
Formula:  C26H24N4O4
Similarity:  0.7079646017699115
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenoxy)-6-[3-[(prop-2-enoylamino)methyl]-1-piperidyl]pyridine-3-carboxamide
Formula:  C27H28N4O4
Similarity:  0.7043478260869566
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenyl)-6-(1-prop-2-enoyl-4-piperidyl)pyridine-3-carboxamide
Formula:  C26H25N3O3
Similarity:  0.6260869565217392
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[6-Amino-5-(4-phenoxybenzoyl)pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one
Formula:  C24H23N5O3
Similarity:  0.6120689655172413
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[6-(Methylamino)-5-(4-phenoxybenzoyl)pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one
Formula:  C25H25N5O3
Similarity:  0.5833333333333334
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyanilino)-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula:  C25H25N5O3
Similarity:  0.5702479338842975
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[6-(Ethylamino)-5-(4-phenoxybenzoyl)pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one
Formula:  C26H27N5O3
Similarity:  0.5691056910569106
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[5-(4-Phenoxybenzoyl)-6-(propan-2-ylamino)pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one
Formula:  C27H29N5O3
Similarity:  0.56
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoyl-3-piperidyl]pyrazole-4-carboxamide
Formula:  C24H24N4O3
Similarity:  0.5462184873949579
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:  0.52
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:  0.5196850393700787
Relative Targets:   Tyrosine-protein kinase BTK  |