nbosc
ID | x-refs -- | -- HP:0030157 | MedDRA:10016750||SCTID:247355005 HP:0002910 | MedDRA:10024690||SCTID:166603001 HP:0001657 | MedDRA:10014387||SCTID:111975006 HP:0003401 | MedDRA:10033775||SCTID:91019004 HP:0000708 | MedDRA:10061472||SCTID:75864003 HP:0002910 | MedDRA:10060795 HP:0002605 | MedDRA:10019692||SCTID:87248009 HP:0007185 | MedDRA:10024855||SCTID:419045004...
Despite having a running conda environment with chembl_structure_pipeline installed, every new environnement I create fail to install the package. Issue is: ``` (early_2021) C02XJ285JGH6:~ nbosc$ conda install -c chembl chembl_structure_pipeline...
Do you think you could add a like to register on the chembl mailing list?
If after a substructure search you do a selection (let's say select the drugs) the url should keep this step so that when you share it, the drugs are automatically...
Few comments on the substructure search (ss): 1) ss should return the molecule that is the exact substructure if this molecule is in chembl eg: ss with dopamine structure does...
Let's say you search for CHEMBL202, then on the result page you click on 'Why am I getting these results?' and you want to edit the query. You will see...
IMHO 
When you search a SMILES that occur in many chembl compounds such as dopamin, the corresponding chembl_id is highlighted in many places on the result page, but not the actual...
Despite all my effort to filter out any image not representing a molecular structure in my pipeline, time to time it happens that I submit one of those to MolScribe....