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Approved Drugs
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Inhibitors
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:  0.7241379310344828
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[[4-[4-(piperidine-1-carbonyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide
Formula:  C24H25N7O2
Similarity:  0.7068965517241379
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:  0.6475409836065574
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[[4-[4-(piperidine-1-carbonyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]but-2-ynamide
Formula:  C25H25N7O2
Similarity:  0.6341463414634146
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:  0.584
Relative Targets:   Tyrosine-protein kinase BTK  |