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Approved Drugs
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Inhibitors
Name:  1-(6-acetyl-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)methyl]urea
Formula:  C18H17N3O3S
Similarity:  0.8354430379746836
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  1-[(4-methoxyphenyl)methyl]-3-(6-prop-2-enoyl-1,3-benzothiazol-2-yl)urea
Formula:  C19H17N3O3S
Similarity:  0.8048780487804879
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  1-[6-(2-bromoacetyl)-1,3-benzothiazol-2-yl]-3-[(4-methoxyphenyl)methyl]urea
Formula:  C18H16BrN3O3S
Similarity:  0.8048780487804879
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  1-(6-cyano-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)methyl]urea
Formula:  C17H14N4O2S
Similarity:  0.7439024390243902
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  1-[(4-methoxyphenyl)methyl]-3-(6-prop-2-ynoyl-1H-benzimidazol-2-yl)urea
Formula:  C19H16N4O3
Similarity:  0.7411764705882353
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  N-[2-[(4-methoxyphenyl)methylcarbamoylamino]-1,3-benzothiazol-6-yl]prop-2-enamide
Formula:  C19H18N4O3S
Similarity:  0.7159090909090909
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  1-(6-acetyl-1H-benzimidazol-2-yl)-3-[(4-methoxyphenyl)methyl]urea
Formula:  C18H18N4O3
Similarity:  0.6111111111111112
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  1-[(4-methoxyphenyl)methyl]-3-(6-prop-2-enoyl-1H-benzimidazol-2-yl)urea
Formula:  C19H18N4O3
Similarity:  0.5913978494623656
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  1-[6-(2-bromoacetyl)-1H-benzimidazol-2-yl]-3-[(4-methoxyphenyl)methyl]urea
Formula:  C18H17BrN4O3
Similarity:  0.5913978494623656
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  1-(6-cyano-1H-benzimidazol-2-yl)-3-[(4-methoxyphenyl)methyl]urea
Formula:  C17H15N5O2
Similarity:  0.5543478260869565
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  N-[2-[(4-methoxyphenyl)methylcarbamoylamino]-3H-benzimidazol-5-yl]prop-2-enamide
Formula:  C19H19N5O3
Similarity:  0.5408163265306123
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  1-[(4-methoxyphenyl)methyl]-3-(5-nitrothiazol-2-yl)urea
Formula:  C12H12N4O4S
Similarity:  0.5113636363636364
Relative Targets:   Glycogen synthase kinase-3 beta  |