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Target predictions were removed from the ChEMBL API (in version 27?).
All of the following fail:
fromchembl_webresource_client.utilsimportutilsaspirin=utils.smiles2ctab('O=C(Oc1ccccc1C(=O)O)C')
# all of these fail:num_atoms=json.loads(utils.getNumAtoms(aspirin))[0]
mol_wt=json.loads(utils.molWt(aspirin))[0]
log_p=json.loads(utils.logP(aspirin))[0]
tpsa=json.loads(utils.tpsa(aspirin))[0]
descriptors=json.loads(utils.descriptors(aspirin))[0]
The text was updated successfully, but these errors were encountered:
Some of the examples no longer work.
The text was updated successfully, but these errors were encountered: