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Method, device, and computer program for predicting interaction between compound and protein

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Published April 7th, 2026
Detected April 8th, 2026
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Summary

USPTO granted Patent US12597489B2 to ONCOCROSS CO., LTD. for a deep learning method predicting compound-protein interactions. The patent covers training data acquisition, deep-learning model construction, and interaction prediction by excluding amino acid sequences associated with protein domains that negatively influence interactions. The patent contains 12 claims and has a filing date of December 6, 2021.

What changed

USPTO issued Patent US12597489B2 to ONCOCROSS CO., LTD. for a method, device, and computer program using deep learning to predict compound-protein interactions. The invention acquires training data including compound data, protein data, and interaction scores, constructs a deep-learning model, and predicts interactions while excluding amino acid sequences from protein domains that negatively influence binding. This is a standard patent grant establishing exclusive rights.

For competitors in biotechnology and pharmaceutical research, this patent creates potential licensing requirements or design-around obligations for any commercial deep learning systems predicting compound-protein interactions using similar exclusion methods. The granted patent provides ONCOCROSS with 20-year exclusivity from the 2021 filing date for this specific computational approach to drug interaction prediction.

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Source document (simplified)

← USPTO Patent Grants

Method, device, and computer program for predicting interaction between compound and protein

Grant US12597489B2 Kind: B2 Apr 07, 2026

Assignee

ONCOCROSS CO., LTD.

Inventors

Jin Woo Choi, Yi Rang Kim

Abstract

A method, a device, and a computer program for predicting the interaction between a compound and a protein are provided. A method for predicting the interaction between a compound and a protein, according to some embodiments of the present disclosure, may include: acquiring compound data for training, protein data for training, and training data including interaction scores; constructing a deep-learning model by using the acquired training data; and predicting the interaction between the given compound and protein by using the constructed deep-learning model. The interaction between the given compound and protein in an in vivo environment can be accurately predicted by training the deep-learning model, while excluding, from an amino acid sequence of the protein for training, amino acid sequences associated with a protein domain having a negative influence on the interaction.

CPC Classifications

G06N 3/045 G06N 3/044

Filing Date

2021-12-06

Application No.

18036312

Claims

12

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Classification

Agency
USPTO
Published
April 7th, 2026
Instrument
Notice
Legal weight
Binding
Stage
Final
Change scope
Minor
Document ID
US12597489B2

Who this affects

Applies to
Pharmaceutical companies Investors
Industry sector
3254.1 Biotechnology
Activity scope
Patent granting Deep learning model development Drug discovery research
Geographic scope
United States US

Taxonomy

Primary area
Intellectual Property
Operational domain
Legal
Topics
Artificial Intelligence Pharmaceuticals

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