nbosc

Same issue here. Solution offered by @mliu49 just raises another incompatibility: ```Traceback (most recent call last): File "/homes/nbosc/anaconda3/envs/chemprop/bin/chemprop_train", line 5, in from chemprop.train import chemprop_train File "/homes/nbosc/anaconda3/envs/chemprop/lib/python3.8/site-packages/chemprop/__init__.py", line 1, in...

This is just a modest contribution of xrefs. In no way I tried to map all the MedDRA terms but only those that I was using in a current safety...

Found a couple of additional x-ref. I edited the first message but can create a new issue if you prefer.

Hi @greglandrum, OS: MacOS 10.15.7 Python tested: 3.7 and 3.8 Successful installation when using the conda-forge channel

I like the reordering idea but do you think the user could save its preference?

I have just noticed that when you perform a similarity search, the query is displayed:  Would be great to have the same thing when the query is a SMILES

Point 1 is trivial if you already know your compound. In CORBEL I am working with a scientist who identified small molecules synthesised by her bacteria. These molecules are rather...