Forwarding DB query results to LibMCS or Mview

Hi,


can I "attach" any other ChemAxon tools into JChem?


I would like to display my DB query results (like 10,000 compounds from 1 million) in Mview and want to to do a maximum common substructure calculation on these.


Tobias

In the long term we plan to integrate all the tools like JKlustor, LibMCS, Screen into IJC.





Currently your best bet is to export the data (e.g. as a SD file or smiles file) and use these tools on the exported data.





Exporting works on your current query results, so you can export just the structures you need.