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Approved Drugs
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Inhibitors
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Name:  [4-[(E)-3-(4-benzyl-1-piperidyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] N,N-diphenylcarbamate
Formula:  C35H34N2O4
Similarity:  0.8181818181818182
Relative Targets:   Cholinesterase  |
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Name:  [4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] N,N-diphenylcarbamate
Formula:  C32H28N2O4
Similarity:  0.7368421052631579
Relative Targets:   Cholinesterase  |
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Name:  [4-[(E)-3-[benzyl(ethyl)amino]-3-oxo-prop-1-enyl]-2-methoxy-phenyl] N,N-diphenylcarbamate
Formula:  C32H30N2O4
Similarity:  0.7164179104477612
Relative Targets:   Cholinesterase  |
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Name:  [2-methoxy-4-[(E)-3-oxo-3-(1-piperidyl)prop-1-enyl]phenyl] N,N-diphenylcarbamate
Formula:  C28H28N2O4
Similarity:  0.6976744186046512
Relative Targets:   Cholinesterase  |
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Name:  [4-[(E)-3-(4-benzylpiperazin-1-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] N,N-dimethylcarbamate
Formula:  C24H29N3O4
Similarity:  0.6377952755905512
Relative Targets:   Cholinesterase  |
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Name:  [4-[(E)-3-(4-benzylpiperazin-1-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] N,N-diethylcarbamate
Formula:  C26H33N3O4
Similarity:  0.6090225563909775
Relative Targets:   Cholinesterase  |
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Name:  [4-[(E)-3-(4-benzylpiperazin-1-yl)-3-oxo-prop-1-enyl]phenyl] N-ethyl-N-methyl-carbamate
Formula:  C24H29N3O3
Similarity:  0.5147058823529411
Relative Targets:   Cholinesterase  |