Dear All,
I'm a new to rdkit.
I fount that the molecule 'c1ccccc1' don't fit to the smarts
'c1cc([#1,F,Cl,I])ccc1'
-------------------------------------------------------
mol = Chem.MolFromSmiles('c1ccccc1')
fap = FragmentMatcher.FragmentMatcher()
smarts = 'c1cc([#1,F,Cl,I])ccc1'
fap.Init(smarts)
tp = fap.HasMatch(mol)
result : tp = 0
-----------------------------------------------------
It seems that it is due to the explict H atom in smarts.
How can I make my smarts work?
Thank you for your help.
Best,
Changge
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