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Approved Drugs
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Inhibitors
Name:  N-benzyl-4-[(1-prop-2-enoyl-4-piperidyl)methylamino]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
Formula:  C23H26N6O2
Similarity:  0.8865979381443299
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-(2-phenoxyethyl)-4-[(1-prop-2-enoyl-4-piperidyl)methylamino]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
Formula:  C24H28N6O3
Similarity:  0.8349514563106796
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-phenyl-4-[(1-prop-2-enoyl-4-piperidyl)methylamino]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
Formula:  C22H24N6O2
Similarity:  0.8
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[[[5-(3-benzyloxyazetidine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one
Formula:  C26H30N6O3
Similarity:  0.7168141592920354
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[[[5-(3-phenoxyazetidine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one
Formula:  C25H28N6O3
Similarity:  0.6754385964912281
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[[[5-(4-phenoxypiperidine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one
Formula:  C27H32N6O3
Similarity:  0.6363636363636364
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[[[5-[3-(2-pyridyloxy)azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one
Formula:  C24H27N7O3
Similarity:  0.6050420168067226
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[[[5-[3-(1-naphthyloxy)azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one
Formula:  C29H30N6O3
Similarity:  0.5984251968503937
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[[[5-[3-(2-naphthyloxy)azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one
Formula:  C29H30N6O3
Similarity:  0.5859375
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[[[5-[3-(3-fluorophenoxy)azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one
Formula:  C25H27FN6O3
Similarity:  0.5819672131147541
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[[[5-[3-(3-methylphenoxy)azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one
Formula:  C26H30N6O3
Similarity:  0.5819672131147541
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[[[5-[3-(3-chlorophenoxy)azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one
Formula:  C25H27ClN6O3
Similarity:  0.5819672131147541
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[[[5-[3-(4-fluorophenoxy)azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one
Formula:  C25H27FN6O3
Similarity:  0.5691056910569106
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[[5-(3-phenoxyazetidine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-1-piperidyl]prop-2-en-1-one
Formula:  C24H26N6O3
Similarity:  0.5537190082644629
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[[[5-(3-phenoxyazetidine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]but-2-yn-1-one
Formula:  C26H28N6O3
Similarity:  0.552
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[[[5-[3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one
Formula:  C26H27F3N6O3
Similarity:  0.5503875968992248
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  4-[4-amino-6-[(1-prop-2-enoyl-4-piperidyl)methylamino]pyrimidin-5-yl]-N-phenyl-benzamide
Formula:  C26H28N6O2
Similarity:  0.5403225806451613
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[4-[[[5-(3-isopropoxyazetidine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one
Formula:  C22H30N6O3
Similarity:  0.5384615384615384
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[2-[[5-(3-phenoxyazetidine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]prop-2-enamide
Formula:  C21H22N6O3
Similarity:  0.5299145299145299
Relative Targets:   Tyrosine-protein kinase BTK  |