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Approved Drugs
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Inhibitors
Name:  2-(4-phenoxyphenoxy)-6-(8-prop-2-enoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)pyridine-3-carboxamide
Formula:  C27H26N4O4
Similarity:  0.8952380952380953
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:  0.8148148148148148
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:  0.8148148148148148
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenoxy)-6-(4-prop-2-enoylpiperazin-1-yl)pyridine-3-carboxamide
Formula:  C25H24N4O4
Similarity:  0.7387387387387387
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:  0.7232142857142857
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenoxy)-6-[(3R)-3-(prop-2-enoylamino)-1-piperidyl]pyridine-3-carboxamide
Formula:  C26H26N4O4
Similarity:  0.7043478260869566
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenoxy)-6-[3-[(prop-2-enoylamino)methyl]-1-piperidyl]pyridine-3-carboxamide
Formula:  C27H28N4O4
Similarity:  0.6864406779661016
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:  0.6782608695652174
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:  0.6782608695652174
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:  0.5691056910569106
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenyl)-6-(1-prop-2-enoyl-4-piperidyl)pyridine-3-carboxamide
Formula:  C26H25N3O3
Similarity:  0.5447154471544715
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoyl-3-piperidyl]pyrazole-4-carboxamide
Formula:  C24H24N4O3
Similarity:  0.5203252032520326
Relative Targets:   Tyrosine-protein kinase BTK  |