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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]] |
Author
mnowotka
commented
Mar 4, 2015
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