Enamine¶
About¶
Quote
Encompassing REAL and Freedom Spaces, [Enamine] boasts over 50 billion accessible molecules. It serves as an ideal platform for efficient hit finding and exploration – from uncovering previously unknown starting points for your discovery projects to rapid hit expansion and optimization using cutting-edge technologies in Computational Chemistry, Bioinformatics, and Machine Learning.
About this App¶
Simmate's enamine app helps to download Enamine data & load it into the Simmate database.
| Module | CLI | Workflows | Data |
|---|---|---|---|
simmate.apps.enamine |
Installation¶
-
Add
enamineto the list of installed Simmate apps with:simmate config add enamine -
Ensure everything is configured correctly:
simmate config test enamine -
Add new tables to your database:
simmate database update -
Download all ChEMBL datasets:
simmate database download enamine
Datasets¶
| Dataset | Disk Space | Rows (#) | SQL Table | Python Class |
|---|---|---|---|---|
| REAL Molecules | --- | --- | enamine__real__molecules |
EnamineRealMolecule |
Tip
Read through our database guide to learn how to work with these datasets
Example
from simmate.database import connect
from simmate.apps.enamine.models import EnamineFreedomSpaceMolecule
mol_sample_data = EnamineFreedomSpaceMolecule.objects.to_dataframe(limit=5_000)