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Approved Drugs
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Inhibitors
Name:  5-[[3-[(2-chloroacetyl)amino]phenyl]methylamino]-7-[4-(4-methylpiperazin-1-yl)anilino]imidazo[1,2-c]pyrimidine-8-carboxamide
Formula:  C27H30ClN9O2
Similarity:  0.9401709401709402
Relative Targets:   Tyrosine-protein kinase ZAP-70  |
Name:  5-[[3-[(2-chloroacetyl)amino]phenyl]methylamino]-7-(4-morpholinoanilino)imidazo[1,2-c]pyrimidine-8-carboxamide
Formula:  C26H27ClN8O3
Similarity:  0.8145161290322581
Relative Targets:   Tyrosine-protein kinase ZAP-70  |
Name:  5-[[3-[(2-chloroacetyl)amino]phenyl]methylamino]-7-[4-(dimethylamino)anilino]imidazo[1,2-c]pyrimidine-8-carboxamide
Formula:  C24H25ClN8O2
Similarity:  0.712
Relative Targets:   Tyrosine-protein kinase ZAP-70  |
Name:  5-[[3-[(2-chloroacetyl)amino]phenyl]methylamino]-7-(3,5-dimethoxyanilino)imidazo[1,2-c]pyrimidine-8-carboxamide
Formula:  C24H24ClN7O4
Similarity:  0.5955882352941176
Relative Targets:   Tyrosine-protein kinase ZAP-70  |
Name:  5-[[4-[(2-chloroacetyl)amino]phenyl]methylamino]-7-(3,5-dimethoxyanilino)imidazo[1,2-c]pyrimidine-8-carboxamide
Formula:  C24H24ClN7O4
Similarity:  0.5611510791366906
Relative Targets:   Tyrosine-protein kinase ZAP-70  |
Name:  7-(3,5-dimethoxyanilino)-5-[[3-(propanoylamino)phenyl]methylamino]imidazo[1,2-c]pyrimidine-8-carboxamide
Formula:  C25H27N7O4
Similarity:  0.5390070921985816
Relative Targets:   Tyrosine-protein kinase ZAP-70  |
Name:  7-(3,5-dimethoxyanilino)-5-[[3-(prop-2-enoylamino)phenyl]methylamino]imidazo[1,2-c]pyrimidine-8-carboxamide
Formula:  C25H25N7O4
Similarity:  0.5069444444444444
Relative Targets:   Tyrosine-protein kinase ZAP-70  |
Name:  7-(3,5-dimethoxyanilino)-5-[[3-(prop-2-ynoylamino)phenyl]methylamino]imidazo[1,2-c]pyrimidine-8-carboxamide
Formula:  C25H23N7O4
Similarity:  0.5069444444444444
Relative Targets:   Tyrosine-protein kinase ZAP-70  |
Name:  7-(3,5-dimethoxyanilino)-5-[[3-(2-methylprop-2-enoylamino)phenyl]methylamino]imidazo[1,2-c]pyrimidine-8-carboxamide
Formula:  C26H27N7O4
Similarity:  0.5
Relative Targets:   Tyrosine-protein kinase ZAP-70  |
Name:  N-[3-[[2-[4-(4-methylpiperazin-1-yl)anilino]-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]methyl]phenyl]prop-2-enamide
Formula:  C28H29N7O2
Similarity:  0.5
Relative Targets:   Tyrosine-protein kinase JAK3  |