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Multivariate patent analysis—Using chemometrics to analyze collections of chemical and pharmaceutical patents
Author(s) -
Sjögren Rickard,
Stridh Kjell,
Skotare Tomas,
Trygg Johan
Publication year - 2020
Publication title -
journal of chemometrics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.47
H-Index - 92
eISSN - 1099-128X
pISSN - 0886-9383
DOI - 10.1002/cem.3041
Subject(s) - computer science , principal component analysis , preprocessor , chemometrics , context (archaeology) , multivariate statistics , workflow , data pre processing , cheminformatics , data mining , patent analysis , information retrieval , artificial intelligence , machine learning , data science , database , chemistry , paleontology , computational chemistry , biology
Patents are an important source of technological knowledge, but the amount of existing patents is vast and quickly growing. This makes development of tools and methodologies for quickly revealing patterns in patent collections important. In this paper, we describe how structured chemometric principles of multivariate data analysis can be applied in the context of text analysis in a novel combination with common machine learning preprocessing methodologies. We demonstrate our methodology in 2 case studies. Using principal component analysis (PCA) on a collection of 12338 patent abstracts from 25 companies in big pharma revealed sub‐fields which the companies are active in. Using PCA on a smaller collection of patents retrieved by searching for a specific term proved useful to quickly understand how patent classifications relate to the search term. By using orthogonal projections to latent structures (O‐PLS) on patent classification schemes, we were able to separate patents on a more detailed level than using PCA. Lastly, we performed multi‐block modeling using OnPLS on bag‐of‐words representations of abstracts, claims, and detailed descriptions, respectively, showing that semantic variation relating to patent classification is consistent across multiple text blocks, represented as globally joint variation. We conclude that using machine learning to transform unstructured data into structured data provide a good preprocessing tool for subsequent chemometric multivariate data analysis and provides an easily interpretable and novel workflow to understand large collections of patents. We demonstrate this on collections of chemical and pharmaceutical patents.