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Approved Drugs
Inhibitors
Name:  ethyl 2-[1-(2-chloroacetyl)-3-piperidyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate
Formula:  C25H26ClN3O4
Similarity:  0.84
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  5-(4-phenoxyphenyl)-2-(1-prop-2-enoyl-3-piperidyl)pyrazole-3-carboxylic acid
Formula:  C24H23N3O4
Similarity:  0.8350515463917526
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-chloro-1-[3-[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]-1-piperidyl]ethanone
Formula:  C23H24ClN3O3
Similarity:  0.8144329896907216
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[1-[(E)-but-2-enoyl]-3-piperidyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid
Formula:  C25H25N3O4
Similarity:  0.81
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 5-(4-phenoxyphenyl)-2-(1-prop-2-enoyl-3-piperidyl)pyrazole-3-carboxylate
Formula:  C26H27N3O4
Similarity:  0.719626168224299
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 2-[1-[(E)-but-2-enoyl]-3-piperidyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate
Formula:  C27H29N3O4
Similarity:  0.7
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[3-[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]-1-piperidyl]prop-2-en-1-one
Formula:  C24H25N3O3
Similarity:  0.6923076923076923
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  (E)-1-[3-[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]-1-piperidyl]but-2-en-1-one
Formula:  C25H27N3O3
Similarity:  0.6728971962616822
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoyl-3-piperidyl]pyrazole-4-carboxamide
Formula:  C24H24N4O3
Similarity:  0.5892857142857143
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  Ibrutinib
Formula:  C25H24N6O2
Similarity:  0.5416666666666666
Relative Targets:   Epidermal growth factor receptor  | Tyrosine-protein kinase Lyn  | Cytoplasmic tyrosine-protein kinase BMX  | Tyrosine-protein kinase JAK3  | Tyrosine-protein kinase BTK  | Potassium voltage-gated channel subfamily H member 2  | Mitogen-activated protein kinase kinase 7  |
Name:  1-[(3S)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidyl]prop-2-en-1-one
Formula:  C25H24N6O2
Similarity:  0.5416666666666666
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  (E)-1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidyl]-3-chloro-prop-2-en-1-one
Formula:  C25H23ClN6O2
Similarity:  0.5409836065573771
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[[3-[(2-chloroacetyl)amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid
Formula:  C25H20ClN3O4
Similarity:  0.5333333333333333
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[[4-[(2-chloroacetyl)amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid
Formula:  C25H20ClN3O4
Similarity:  0.5333333333333333
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  (E)-1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidyl]but-2-en-1-one
Formula:  C26H26N6O2
Similarity:  0.5284552845528455
Relative Targets:   Tyrosine-protein kinase BTK  |