Improve choice of the best preferred identifier for conflated chemicals
Opened this issue · 1 comments
gaurav commented
We should come up with strategies for improving choosing the best preferred identifier for conflated chemicals (something better than the smallest identifier).
Some ideas:
- Shorted preferred name or shortest synonym if it’s a direct subset of something else
- If cliques have SMILES — choosing the clique with the smallest number of components or the smallest molecular weight would help with
- Information content? Degree — number of linkouts?
- RxNorm active ingredient information