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Approved Drugs
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Inhibitors
Name:  N-[3-[[4-[4-(piperidine-1-carbonyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide
Formula:  C24H25N7O2
Similarity:  0.822429906542056
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  (E)-N-[3-[[4-[4-(piperidine-1-carbonyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]but-2-enamide
Formula:  C25H27N7O2
Similarity:  0.8165137614678899
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[2-methyl-5-[[4-[4-(piperidine-1-carbonyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide
Formula:  C25H27N7O2
Similarity:  0.6982758620689655
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[[4-[4-(morpholine-4-carbonyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide
Formula:  C23H23N7O3
Similarity:  0.6810344827586207
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[6-[[4-[4-(piperidine-1-carbonyl)anilino]-1,3,5-triazin-2-yl]amino]indolin-1-yl]prop-2-en-1-one
Formula:  C26H27N7O2
Similarity:  0.6341463414634146
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[[4-(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide
Formula:  C19H18N6O2
Similarity:  0.5391304347826087
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-(5-methyl-2-pyridyl)-4-[[4-[3-(prop-2-enoylamino)anilino]-1,3,5-triazin-2-yl]amino]benzamide
Formula:  C25H22N8O2
Similarity:  0.5151515151515151
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  4-[[4-[3-(prop-2-enoylamino)anilino]-1,3,5-triazin-2-yl]amino]-N-(2-pyridyl)benzamide
Formula:  C24H20N8O2
Similarity:  0.5114503816793893
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[[4-[4-(2-methoxyethoxy)anilino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide
Formula:  C21H22N6O3
Similarity:  0.5
Relative Targets:   Tyrosine-protein kinase BTK  |