Dear rdkit community,
I am trying to customize the scaffolds produced by rdScaffoldNetwork. I am having difficulty in constructing a reaction SMARTS that can be use to split fused rings. I would really appreciate suggestions on how to do it. Example: What I would like rdScaffoldNetwork to return for the initial molecule C1=CC=C2C(=C1)C=CC3=CC=CC=C32 is: C1=CC=C2C(=C1)C=CC3=CC=CC=C32 then -> C2CC=CC3=CC=CC=C32 and finally -> C3=CC=CC=C3 Thank you in advance! Best, Fábio _______________________________________________ Rdkit-discuss mailing list Rdkit-discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/rdkit-discuss
