AI React 2020‎ > ‎


Our event has been generously sponsored by the following exhibitors:

IKTOS (Exhibitor & Exclusively Sponsoring our Poster Prizes for the Poster Session on Monday 9th March)

Iktos is a French start-up company which develops an artificial intelligence technology for ligand- and structure-based de novo drug design. Our innovative algorithm is based on state-of-the-art deep learning models, called generative models, and enables to design new, druggable and synthesizable molecules under the constraint of a given blueprint, with unprecedented speed and performance. Iktos is offering ready-to-use AI solutions for medicinal chemistry projects (retrosynthesis and drug design) with utmost flexibility: SaaS with our softwares Spaya and Makya, on premise or via custom implementation.

CAS SciFinder (Exhibitor, Sponsoring Professor Peter Johnson's Talk on Monday 9th March & Exclusively Sponsoring our Drinks Reception on Tuesday 10th March)

DeepMatter (Exhibitor)

DeepMatter’s long term strategy is to integrate chemistry with technology, thereby enabling a greater use of artificial intelligence and reaching a point where chemicals can be autonomously synthesised through robotics. In the near term this involves the provision of an integrated software, hardware and artificial intelligence enabled platform, DigitalGlassware™, to scientists across research and process development sectors. The DigitalGlassware™ platform allows chemistry experiments to be accurately and systematically recorded, coded and entered into a shared data cloud. The platform is designed to enable chemists to work together effectively; sharing the details of their experiments from anywhere and in real-time, so that work is not needlessly duplicated, time and money wasted, and ultimately so new discoveries may be made faster. In 2019, DeepMatter Group acquired InfoChem based in Munich, Germany. InfoChem has more than 30 years; experience in the development and integration of sophisticated software tools for the storage and handling of structure and reaction information. The company main activities involve the production of synthesis planning and reaction prediction solutions and the automatic extraction of scientific information from text and images.

Elsevier Reaxys (Exhibitor)

Description of product: Reaxys is a chemistry research and education database with chemical substance, properties, reaction and medicinal chemistry for both bench chemistry & machine learning insights supporting drug discovery and chemical R&D in industries such as pharmaceutical and chemicals
What will be demonstrated onsite at the event: Reaxys Predictive Retrosynthesis: developed in partnership with Prof Mark Waller based on the ground-breaking work in Nature showing artificial intelligence predicting successful synthetic routes for novel compounds 95% of the time

Merck (Exhibitor)

Mettler Toledo (Exhibitor)

METTLER TOLEDO AutoChem is the world leader in providing technology for chemical synthesis and process development. Synthesis workstations enable screening, optimisation, automated sampling, and control of reaction parameters. ReactIR™, Particle Track® and Particle Vision® enable understanding of reaction progression, mechanisms, kinetics, and particle characterisation in situ and in real-time for batch and flow chemistry in lab and plant environments. 
(Exhibitor) provides software that designs ways to make organic molecules. Based on cutting-edge AI, their patent-pending technology leverages chemical datasets in order to propose novel synthesis pathways within a minute for typical drug-like molecules. Combined with a robust data curation pipeline and an interface built in accordance with chemists’ needs, aims to become the first market standard in computer-assisted organic synthesis planning.

Mcule (Exhibitor)

Mcule is a compound sourcing company headquartered in the EU and the US. We offer more than 45 million purchasable compounds from 100 chemical suppliers. Our team of chemical experts and scientists helps our professional partners with competent consulting services, assisting them through the whole process of compound sourcing, including filtering, price quotation and the actual purchase of the compounds. All this is supported by the online drug discovery platform developed by Mcule's cheminformatics team. We also offer custom synthesis solutions by being in contact with more than 300 custom synthesis partners. Custom database integrations through API are also available, provided by our team of cheminformatics developers. We are currently working on an exciting new digital product called the Ultimate Database, which will open a new dimension in compound sourcing: a new, artificial chemical space of 500 million novel, diverse and synthetically feasible compounds.  

NextMove Software (Exhibitor)


NextMove Software develops and markets scientific informatics software solutions for pharmaceutical and life sciences companies.  Its unique products complement other vendors' offerings, covering areas such as: ELN and reaction informatics; patent (chemical) text mining; peptide, oligosaccharide and biologics informatics; 2D chemical similarity; matched molecular series and ELN chemical hazard alerting.