#3081: Matched Molecular Pairs enhancements

[ ] add informative tooltips explaining how different elements work
[ ] highlight substructure matching inverted MCS. Possibly with reactions
[x] fix typo in generation tab
[ ] Fragment tab – make more intuitive, interpretable, check all plots work, add filters
[ ] Transformation tab - make contaxt menu work
[ ] Sorting by frequency, MW, and\or complexity
[ ] Filtering by fragment
[x] Synchronize the selections in Pairs and parent data frame then. Pin is not relevant.
[ ] Filter for pairs at specific positions to clean up the view (should plan how to)
[ ] Adopt ui to give user more information on cliffs tab
[ ] introduce column and immediately show the first molecule that has substitutions along with fragmental cutoff tooltip
[ ] "Free Wilson analysis”
[ ] XY at scatter plot – uprising and decreasing by differences
[ ] Progress indicating advances – by tasks
[x] Null problem for different activities
[x] 0 Activities warning
[ ] update CPU based algorithm and raise the limit
[x] Trellis - reduction of cases (by 2, table size by 4)
[x] generations and correlations (statistics for generations - as model for predictions, user defined generations (now extremums are shown only))

datagrok-ai / public