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Hi,
I experience some issues with uploading molecular files (SDF). I tested different files, but only a part of the content is used to calculate NP-scores.
6000 compounds → 45 NP-scores (perfor…
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Happened to see this in the log ...
```
-- Logs begin at Mon 2021-10-11 16:55:01 UTC, end at Thu 2021-10-28 10:51:38 UTC. --
Oct 12 22:12:45 naturalproducts pipenv[932347]: [2021-10-12 22:12:44,7…
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- [ ] Using new substructure highlighting feature show substructures matching the query
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I was wondering if the information on https://lotus.naturalproducts.net/download is correct, that the latest version of the database in Mongo is from Feb. 2021. I am interested to know when a new rel…
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it would be a small snippet of JSON-LD wrapped in a `` element... the content can be autogenerated from the content on the page. I will make a template for https://lotus.naturalproducts.net/compound/l…
egonw updated
2 years ago
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It should be possible to store annotations against:
- Spectra
- ~~MFs~~
- BGCs
- ~~GCFs~~
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Hello,
I see that there is an API option for substructure search, but there isn't an option for tanimoto similarity.
This is for the substructure search:
https://coconut.naturalproducts.net/api/…
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Hello there,
I´m doing some searching on ChEMBL and noticed that when I filter for Natural Products, it brings up some synthetic compounds. I contacted them and they replied as follows:
"The fil…
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If you search in LOTUS for Valencene, you get two hits:
[Q105219112](https://lotus.naturalproducts.net/compound/lotus_id/LTS0031707) and
[Q289496](https://lotus.naturalproducts.net/compound/lotus_id…
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It would be useful to be able to use the table visualization for the input search.
It would also be useful to be able to download a CSV table of the performed search.
Also, why are there multiple …