Multiple queries in Screen3D

User 6320571902

21-04-2016 10:40:27

Dear ChemAxon users,

I have used 10 ligand structures as queries in a single .ser file. Screen3D gave the output in sdf format and txt file format.

Is this the right way to use Screen3D program for virtual screening ?

How do I know which result is from which query molecule or is it like any of the query ligand alignment is considered in the final txt of the output ? 

How is 3D Tanimoto value calculated in this case ?

Thank you.