predict_reagents
Predict the reagents required to convert specified reactants into a target product using a chemical reaction model.
Tool call template
Replace each placeholder with a value matching the input schema. Only required parameters are included; add optional parameters as needed.
{
"id": 1,
"jsonrpc": "2.0",
"method": "tools/call",
"params": {
"arguments": {
"reactants_smiles": "<reactants_smiles>",
"product_smiles": "<product_smiles>"
},
"name": "predict_reagents"
}
}Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| model_dir | No | ||
| num_beams | No | ||
| num_preds | No | ||
| product_smiles | Yes | ||
| reactants_smiles | Yes |