Hi all,
I just started using RDKit, so probably this is a silly question. I have
the following molecule:
m = Chem.MolFromSMILES("CCCCC[C@@H](CC[C@H]1[C@@H](C[C@@H]([C@
@H]1CCCCCCC(=O)O)O)O)O")
As described in the "Getting started" tutorial, I found the fragments of
this molecule.
Now let say I am interested in the following fragment:
"C<-C(=O)O>CCC"
Is there a way to plot the 2D depiction of the molecule highlighting the
that specific fragment?
Thanks in advance for the help,
Best Wishes,
Francesco
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