David Mendez
David Mendez
Hi, I am trying to use pep8 speaks in my project. I got a message with pep8 issues in my pull request. I added some commits to fix the issues,...
Hi, I noticed that it is possible to load data from a URL or from a file in SDF format. I would like to programatically open the viewer with the...
I am trying to do a similarity search using POST, but I am getting the error: ```xml b'{"smiles": "CN1C(=O)C=C(c2cccc(Cl)c2)c3cc(ccc13)[C@@](N)(c4ccc(Cl)cc4)c5cncn5C", "similarity": 80}' is not serialised using json format ``` You can...
Copied from https://github.com/chembl/GLaDOS/issues/1185 I'm using similarity search via the REST API and having issues when combining a similarity search with order_by. Based on the SMILES similarity search example under the...
As we discussed. It will be convenient for the new interface and other new functionalities.
https://www.ebi.ac.uk/chembl/api/data/substructure.json?limit=500&offset=0&only=molecule_chembl_id&smiles=N%5B*%5D~CC1%3DCNC2C%3DCC%3DCC%3D21
This will help to make the structure search faster.
In the current interface, in the compound report card there is the section [Clinical Data](https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL25). How can this information be obtained using the current web services? Or could it be...
Hi David, Thanks for the suggestions. They look good. :slightly_smiling_face: My comments are: • For the ‘*Representations*’: Please can you partially hide the molfile. It is very helpful to have...
- [x] 1. Add a custom sorting for the release date filter in documents. - [ ] 2. Remove time from release date. - [x] 3. Show Molecule Features for...