Hey guys,

is it possible to set an tanimoto cutoff while i do an similarity search using 
the DbCLI?

And it is possible to put the results of the search to an file? I don't find 
the parameters for that.

Have any body experience to create the db for the DbCLI with the complete 
pubchem compound database.

I know that this could be take a lot of time and create big files but i need it.

My problem is that the pubchem database comes up with several sdfiles and not 
with only one like chembl.

Greetz

Jochen
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