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...

I should also mention that all my images are TIF

Maybe you can't reproduce the problem so here is the image in TIF format. [US20230354702A1-20231102-C00260.TIF.zip](https://github.com/thomas0809/MolScribe/files/15076929/US20230354702A1-20231102-C00260.TIF.zip)

Hi Eliot, we deployed a fix to address some of the issues you raised. Following the recommendations mentionned [here](https://chemistry.stackexchange.com/questions/128685/is-it-correct-to-put-a-methyl-group-on-each-end-of-a-skeletal-formula), we also removed the CH3 labels as their presence is implicite....