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Approved Drugs
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Inhibitors
Name:  ethyl 5-(4-phenoxyphenyl)-2-[[3-(prop-2-enoylamino)phenyl]methyl]pyrazole-3-carboxylate
Formula:  C28H25N3O4
Similarity:  0.8532110091743119
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 2-[[4-[(2-chloroacetyl)amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate
Formula:  C27H24ClN3O4
Similarity:  0.8532110091743119
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[[3-[(2-chloroacetyl)amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid
Formula:  C25H20ClN3O4
Similarity:  0.8490566037735849
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 2-[[3-[[(E)-but-2-enoyl]amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate
Formula:  C29H27N3O4
Similarity:  0.8303571428571429
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-chloro-N-[3-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]acetamide
Formula:  C25H22ClN3O3
Similarity:  0.7798165137614679
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 5-(4-phenoxyphenyl)-2-[[4-(prop-2-enoylamino)phenyl]methyl]pyrazole-3-carboxylate
Formula:  C28H25N3O4
Similarity:  0.7264957264957265
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  5-(4-phenoxyphenyl)-2-[[3-(prop-2-enoylamino)phenyl]methyl]pyrazole-3-carboxylic acid
Formula:  C26H21N3O4
Similarity:  0.7192982456140351
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[[4-[(2-chloroacetyl)amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid
Formula:  C25H20ClN3O4
Similarity:  0.7192982456140351
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[[3-[[(E)-but-2-enoyl]amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid
Formula:  C27H23N3O4
Similarity:  0.7155172413793104
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 2-[[4-[[(E)-but-2-enoyl]amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate
Formula:  C29H27N3O4
Similarity:  0.7083333333333334
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]prop-2-enamide
Formula:  C26H23N3O3
Similarity:  0.6581196581196581
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-chloro-N-[4-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]acetamide
Formula:  C25H22ClN3O3
Similarity:  0.6581196581196581
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  (E)-N-[3-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]but-2-enamide
Formula:  C27H25N3O3
Similarity:  0.6554621848739496
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  5-(4-phenoxyphenyl)-2-[[4-(prop-2-enoylamino)phenyl]methyl]pyrazole-3-carboxylic acid
Formula:  C26H21N3O4
Similarity:  0.6065573770491803
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[[4-[[(E)-but-2-enoyl]amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid
Formula:  C27H23N3O4
Similarity:  0.6048387096774194
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 2-[1-(2-chloroacetyl)-3-piperidyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate
Formula:  C25H26ClN3O4
Similarity:  0.5555555555555556
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[4-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]prop-2-enamide
Formula:  C26H23N3O3
Similarity:  0.552
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  (E)-N-[4-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]but-2-enamide
Formula:  C27H25N3O3
Similarity:  0.5511811023622047
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 5-(4-phenoxyphenyl)-2-(1-prop-2-enoyl-3-piperidyl)pyrazole-3-carboxylate
Formula:  C26H27N3O4
Similarity:  0.5076923076923077
Relative Targets:   Tyrosine-protein kinase BTK  |