Hi, I've been working with the EnumerateLibraryFromReaction function to generate some quick access molecule libraries, using standard lists of reagents.
However, when I get the output back, I notice that I get results that chop up the reactants I use wherever they match the reaction rule, so for a rule looking for NH I would effectively get the yellow ringed area here used as a structure as well as the desired red one. [image: image.png] As well, since this contains acid character, it would also match there, but I accept that I can't necessarily remove that. Is there any way I can filter out the partial usages, or am I stuck with using the substructures as well? Thanks, James
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