Support CHEMBL_ID search for flexmatch
Closed this issue · 1 comments
juanfmx2 commented
It would be useful to be able to provide a CHEMBL ID as a parameter of a flexmatch search
Currently, it accepts smiles only:
https://www.ebi.ac.uk/chembl/api/data/molecule.json?molecule_structures__canonical_smiles__flexmatch=C
While substructure and similarity accept both.
mnowotka commented