READRetro is a web-based tool for finding feasible retrosynthetic pathways for target molecules (i.e. natural products). The SMILES representation of your target molecule can be found in web databases, such as PubChem. More details of READRetro could be found in our manuscript. If you want to optimize or modify the model, please feel free to download it from GitHub.
Citation info: Lee and Kim et al., READRetro: Natural Product Biosynthesis Planning with Retrieval-Augmented Dual-View Retrosynthesis. bioRxiv, 2023