# Chemical Reaction Extraction from Long Patent Documents

arXiv: https://arxiv.org/abs/2407.15124 · HTML: https://mlsanity.com/paper/2407.15124/

## Key facts

- No citing papers in the map yet (data through 14 Oct 2026).
- Builds on 3 of its 15 references that are in the map.
- First posted on arXiv 21 Jul 2024.

## Builds on (most cited first, 3 of 3)

- [Distributed Representations of Words and Phrases and their Compositionality](https://mlsanity.com/paper/1310.4546/) (2013)
- [Deep contextualized word representations](https://mlsanity.com/paper/1802.05365/) (2018)
- [Improving Chemical Named Entity Recognition in Patents with Contextualized Word Embeddings](https://mlsanity.com/paper/1907.02679/) (2019)

## Abstract (arXiv)

The task of searching through patent documents is crucial for chemical patent recommendation and retrieval. This can be enhanced by creating a patent knowledge base (ChemPatKB) to aid in prior art searches and to provide a platform for domain experts to explore new innovations in chemical compound synthesis and use-cases. An essential foundational component of this KB is the extraction of important reaction snippets from long patents documents which facilitates multiple downstream tasks such as reaction co-reference resolution and chemical entity role identification. In this work, we explore the problem of extracting reactions spans from chemical patents in order to create a reactions resource database. We formulate this task as a paragraph-level sequence tagging problem, where the system is required to return a sequence of paragraphs that contain a description of a reaction. We propose several approaches and modifications of the baseline models and study how different methods generalize across different domains of chemical patents.