ChEMBL Database

Hi everyone,

I have a question regarding the ChEMBL database (maybe is a bit naive). I want to extract the structures that have between 10 and 40 atoms in the ring from ChEMBL, regardless of its target. Of course I will eventually need the info about the target and activity, but like the ring size is my initial criteria. How could I do that?

Thx :slight_smile: