Hi All,
I've been playing around with some of the structural alerts from ChEMBL and
noticed that on alert was generating a SMARTS Parse Error with the RDKit.
[2H,3H,13C,14C,15N,125I,23F,22Na,32P,33P,35S,45Ca,57Co,103Ru,141Ce]
It appears that the issue was reported previously and that Greg fixed the
bug.
https://github.com/rdkit/rdkit/issues/1719
It seems like the problem is still there in 2018.03
>>> from rdkit import rdBase
>>> rdBase.rdkitVersion
'2018.03.1'
>>> from rdkit import Chem
>>> Chem.MolFromSmarts('[2H,13C]')
[22:06:46] SMARTS Parse Error: syntax error for input: '[2H,13C]'
Pat
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