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This ticket replaces the ols-support ticket [#343244](https://helpdesk.ebi.ac.uk/Ticket/Display.html?id=343244).
Dear OLS team, dear Yannick,
it would be great if the ChemOnt could be added
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At the moment the CH$COMPOUND_CLASS is a mandatory, but free format field and the content is not very useful for computer algorithm. We would like to include some more useful information there. We w…
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CH$COMPOUND_CLASS should be refined. My proposal is as follows:
- One substance can have multiple compound classes. E.g. the substance rutin can be, amongst others, a flavonoid, a disaccharide, and …
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We can precompute a lot of the descriptors for the compounds.
Some of the things we can calculate/display easily:
## Generic properties
Formula
Mol weight (Average)
Mol weight (Exact)
Name
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This is an excellent ontology for chemical compound.
https://jcheminf.springeropen.com/articles/10.1186/s13321-016-0174-y
It can be downloaded as OBO. http://classyfire.wishartlab.com/downloads
C…
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# Context
Currently, only the number of articles supporting the relation is displayed on the interface, in the column *papers*
# Desired behaviour
As a user I would be able to extract the com…
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https://linkml.io/linkml-model/docs/identifier/
should at least say `0..1`
some examples include the biolink section for "domain and range":
[anatomical_context_qualifier](https://biolink.github.io…
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Currently the markdown separates things into own vs inherited. We don't really have such a strict division in blml. It's possible to refine a slot using slot_usage. Who 'owns' the slot then? Behind th…
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# Context
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The current FORUM Web interface only allows to access associations using PubChem, ChEBI, ChemOnt or MeSH identifiers, with which users can be unfamiliar.
# Desired behaviour
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Hi,
I saw @gjgetzinger has added a new function to allow for compound classification using their SMILES values. Thanks a lot! It is a very helpful and needed function.
I have tested this functio…