Dear all,
I would like to know if there is the possibility to use the Scaffold
Tree algorithm in RDKit?
In the documentation, there is an existing page :
http://rdkit.org/docs/source/rdkit.Chem.Scaffolds.ScaffoldTree.html
But it is empty...
I also saw message in rdkit list from 2015 but since there nothing. Are
there any news?
Cheers,
--
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*Bournez Colin * <https://www.linkedin.com/in/colin-bournez-b9a1b2b7/>
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/Chemoinformatics PhD Student
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