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mnowotka/get_weights.py

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Last active August 29, 2015 14:16
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get_weights.py
from chembl_webresource_client.new_client import new_client
molecules = new_client.molecule
clean_mols = molecules.filter(molecule_properties__full_mwt__isnull=False)
len(clean_mols)
weights = [x['molecule_properties']['full_mwt'] for x in clean_mols[0:1000]]
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mnowotka commented Mar 4, 2015 

$ uname -a
Linux ThinkPad-T61 3.13.0-46-generic #76-Ubuntu SMP Thu Feb 26 18:52:49 UTC 2015 i686 i686 i686 GNU/Linux
$ python --version
Python 2.7.6

$ time(python get_weights.py)

real    0m50.228s
user    0m0.944s
sys 0m0.108s

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