PatSnap Launches Cloud Platform to Accelerate Drug Research

Over 114 million chemical structures, clinical trial information, regulatory details, toxicity data, over 121 million patents and other sources included in database - don’t miss the video guide.

27 Jul 2017
Abigail Berry
Administrator / Office Personnel

Product news

PatSnap, a global Intellectual Property Analytics company backed by Sequoia and used by innovative companies to accelerate their research and development (R&D), has announced the launch of Chemical by PatSnap, a Software as-a-Service (SaaS) platform that combines innovation data with vital and relevant scientific information into one single and easily searchable interface.

Chemical by PatSnap enables intellectual property professionals at science-led organisations to easily validate chemical development projects by analysing big data through machine learning and artificial intelligence (AI). Its database links over 114 million chemical structures, clinical trial information, regulatory details, toxicity data, over 121 million patents and a number of other sources, quickly validate chemical development projects.

Having recently secured series C investment from venture capital group Sequoia, and experiencing rapid growth, PatSnap is now turning its established expertise in machine learning and artificial intelligence to helping pharmaceutical and chemical manufacturers map the innovation process from investment to commercialisation.

“The main challenges in R&D are that companies use resources in a way that’s not productive, for example hiring people to do studies and accumulate lots of data, but at the end of the day, they do not assimilate all that information into a coherent strategy. Successful commercialisation of a drug is expensive and fraught with high risk. Estimated costs can rise to as much as $2.6 billion, while 14 drug candidates will fail clinical trials for every one that makes it to market. Current strategies have not been able to bring down the costs of Research and Development, and the pressure to adopt value-based and outcome-based pricing models has rapidly intensified,” said Ali Hussein, UK Product Leader at PatSnap.

“It’s a well-established principle that Big Data holds the potential to address these problems, but until now it has been difficult to extract this information from the worlds of chemistry and innovation intelligence in either a cost-effective or resource-efficient way. Particularly challenging is the accurate integration of multiple relevant data sets and the skill set required to analyse and interpret results.”

Organisations need to fail fast and fail cheap, and need to harness the power of big data analysis to overhaul the current rate of research, and rapidly seek out corresponding areas of innovation. Organisations are no longer content for data providers to be mere points of reference, but expect them to be able to generate immediate answers to an array of critical business questions.

Watch this video for a quick explanation of how it works.

A Quick Guide to Chemical by PatSnap

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Data AnalysisData analysis hardware and software is available to make data processing straight-forward yet powerful. Data software can be used for math and stats, technical graphing and image analysis. In addition, software is available for specific data analysis of electrophoresis, densitometry, ELISA and DNA sequencing.Chem / BioinformaticsCheminformatics and bioinformatics are computational techniques used in chemistry and biology, respectively, for data acquisition, processing and storage. Cheminformatics focuses on compound information, whereas bioinformatics is mainly applied to analysis and modeling of genomics, genetic and sequencing information. Hardware and software is available for data acquisition, analysis, management and storage.Molecular Recognition SoftwareMolecular recognition software is widely used to analyze DNA, RNA, proteins and chemicals. The software can be useful for graphical viewing, comparative analyses, high-throughput screening, genomics, proteomics and phylogenetics. Molecular recognition software uses bioinformatics tools and analyses such as BLAST searches and generates structural predictions, 3D structures and sequencing information.Discovery SoftwareComputational techniques used in both the chemistry and biology aspects of drug discovery, for data acquisition, processing and storage. Software is used for analysis of pathways, target identification, genomics, proteomics, modelling, lead identification, compound analysis and drug modelling among many others. Compound AnalysisCompound analysis is used to discover specific compounds that could be promising candidates for pharmaceutical use. This potential is identified when compounds have the desired effect, such as interaction with a target protein, during high throughput screening.Software PlatformsSoftware platforms are useful for various stages of laboratory experiments from data collection to data storage and processing. For instance lab software is available for system control, data management, data analysis and qualification / validation.Drug DiscoveryDrug discovery is the process of identifying potential new medications, involving stages such as target identification, compound screening, and preclinical development. It relies on cutting-edge technologies like high-throughput screening, artificial intelligence, and molecular modeling to accelerate the identification of drug candidates. Drug discovery plays a pivotal role in developing new therapies for diseases ranging from cancer to rare genetic disorders. Browse our peer-reviewed product directory to find the latest drug discovery technologies, compare options, check customer feedback, and get pricing directly from manufacturers.Drug DevelopmentDrug development refers to the process of bringing a new drug to market.Cloud Based Software
PatSnap Launches Cloud Platform to Accelerate Drug Research