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What format do you have in mind? We have developed with SMILES in mind, and I don't know if any other language for describing molecules like SELFIES are supported by e.g. RDKit or RDChiral which are hard dependencies for extracting templates
We have experience with adding several different sources like Reaxys, Pistachio and AstraZeneca ELNs, and I don't think any of them are inherently different than USPTO. Reaxys for instance much more varied reaction space, with a lot of unclassified reactions by NextMove - but the pipelines can handle this.
Hello,
If we want to add new reactions and train a new model, can we add some with a format different than SMILES ?
And do you have any advice when we add new reactions? Some points we should pay attention to?
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