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Approved Drugs
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Inhibitors
Name:  N-[3-[6-cyclohexyl-2-[4-(2-methoxyethoxy)anilino]-7-oxo-pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C30H32N6O4
Similarity:  0.8709677419354839
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[2-(3-acetonyloxyanilino)-6-cyclohexyl-7-oxo-pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C30H30N6O4
Similarity:  0.848
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[6-cyclopentyl-2-[4-(2-methoxyethoxy)anilino]-7-oxo-pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C29H30N6O4
Similarity:  0.8467741935483871
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[2-[3-(2-amino-2-oxo-ethoxy)anilino]-6-cyclohexyl-7-oxo-pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C29H29N7O4
Similarity:  0.8333333333333334
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[2-(3-acetylanilino)-6-cyclohexyl-7-oxo-pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C29H28N6O3
Similarity:  0.7857142857142857
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[6-cyclopropyl-2-[4-(2-methoxyethoxy)anilino]-7-oxo-pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C27H26N6O4
Similarity:  0.776
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[6-cyclohexyl-2-[3-(4-methylpiperazin-1-yl)anilino]-7-oxo-pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C32H36N8O2
Similarity:  0.7122302158273381
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[2-[4-(2-methoxyethoxy)anilino]-6-methyl-7-oxo-pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C25H24N6O4
Similarity:  0.6615384615384615
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[6-ethyl-2-[4-(2-methoxyethoxy)anilino]-7-oxo-pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C26H26N6O4
Similarity:  0.6466165413533834
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[6-isopropyl-2-[4-(2-methoxyethoxy)anilino]-7-oxo-pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C27H28N6O4
Similarity:  0.6370370370370371
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[6-tert-butyl-2-[4-(2-methoxyethoxy)anilino]-7-oxo-pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C28H30N6O4
Similarity:  0.6277372262773723
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[2-[4-(2-methoxyethoxy)anilino]-7-oxo-6-phenyl-pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C30H26N6O4
Similarity:  0.6
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[6-(2-fluorophenyl)-2-[4-(2-methoxyethoxy)anilino]-7-oxo-pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C30H25FN6O4
Similarity:  0.5918367346938775
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[6-(2-chlorophenyl)-2-[4-(2-methoxyethoxy)anilino]-7-oxo-pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C30H25ClN6O4
Similarity:  0.5918367346938775
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[2-(4-methoxyanilino)-6-methyl-7-oxo-pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C23H20N6O3
Similarity:  0.5681818181818182
Relative Targets:   Epidermal growth factor receptor  | Tyrosine-protein kinase BTK  |
Name:  N-[3-[2-[4-(2-methoxyethoxy)anilino]-7-methyl-8-oxo-purin-9-yl]phenyl]prop-2-enamide
Formula:  C24H24N6O4
Similarity:  0.5661764705882353
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[2-(4-methoxyanilino)-7-oxo-6-phenoxy-pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C28H22N6O4
Similarity:  0.527027027027027
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[7-oxo-2-[4-(1-piperidyl)anilino]pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C26H25N7O2
Similarity:  0.5244755244755245
Relative Targets:   Epidermal growth factor receptor  |
Name:  N-[3-[2-(4-methoxyanilino)-7-oxo-pteridin-8-yl]phenyl]prop-2-enamide
Formula:  C22H18N6O3
Similarity:  0.5185185185185185
Relative Targets:   Epidermal growth factor receptor  | Tyrosine-protein kinase BTK  |