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Approved Drugs
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Inhibitors
Name:  3-[3-Carbamoyl-5-[[4-(2-pyrimidinyl)piperazino]methyl]phenyl]acrylic acid ethyl ester
Formula:  C21H25N5O3
Similarity:  0.7849462365591398
Relative Targets:   Protease 3C  |
Name:  3-[3-Carbamoyl-5-[[4-(2-cyanophenyl)piperazino]methyl]phenyl]acrylic acid ethyl ester
Formula:  C24H26N4O3
Similarity:  0.7448979591836735
Relative Targets:   Protease 3C  |
Name:  3-[3-Carbamoyl-5-[[4-(ethoxycarbonyl)piperazino]methyl]phenyl]acrylic acid ethyl ester
Formula:  C20H27N3O5
Similarity:  0.61
Relative Targets:   Protease 3C  |
Name:  Ethyl (E)-3-[3-carbamoyl-5-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]prop-2-enoate
Formula:  C20H18N4O4S
Similarity:  0.5370370370370371
Relative Targets:   Protease 3C  |
Name:  3-[3-Carbamoyl-5-(hydroxymethyl)phenyl]acrylic acid ethyl ester
Formula:  C13H15NO4
Similarity:  0.5
Relative Targets:   Protease 3C  |