Skip to content
All posts

Responding to the Challenge of Novelty in Drug Discovery

Those working in medicinal chemistry know all too well what it is to grapple with the concept of novelty in drug discovery. 

In our pursuit to innovate and develop novel compounds and new therapeutic agents, the distinction between what is merely new and what is truly unique becomes increasingly critical. 

Identifying True Novelty in Drug Discovery

Novelty, in its broadest sense, is the quality of being a new or unusual idea or entity. However, within the specialized drug discovery domain, the criteria for novelty extend beyond mere uniqueness—they demand both innovation and practical applicability.

Accencio Novelty in Drug Discovery blackFor those of us dealing with patents and intellectual property rights, the definition of novelty is not just academic; it's legally binding. A novel compound in this context must be something that has not been disclosed before and must exhibit properties that are not obvious to others in our field. This legal framework often compels us to continuously push the boundaries of chemical space and biological understanding, seeking compounds that are structurally unique in addition to offering tangible advancements over existing therapies.

In the realm of biopharma, the challenge intensifies. Novel compounds must not only be different in structure but also demonstrate potential therapeutic benefits that are clearly distinct and advantageous compared to current options. We spend countless hours synthesizing and testing compounds, many of which may never advance beyond early-stage research due to a lack of distinct therapeutic advantages or because the FTO (freedom to operate) research reveals what we’re making isn’t as novel as we first thought.

Adapting to Generative Research Beyond Traditional Methods

The advent of generative AI has revolutionized how we approach the discovery of new molecules. AI can swiftly generate and theoretically assess structures that might take traditional methods months or years to uncover. However, this capability also presents a dilemma: with millions of potential compounds generated in seconds, distinguishing genuinely novel and therapeutically valuable molecules becomes an even more daunting task. The ease of generating new structures with AI complicates our traditional workflows and necessitates a re-evaluation of how we define and pursue novelty.

Ironically, despite our career-long quest for novel solutions and breakthroughs in medicinal chemistry, we often exhibit a certain hesitancy in adopting new technologies. This reluctance can stem from a variety of factors, including the comfort of familiar methods, the perceived risks associated with unproven technologies, or even the daunting task of validating new tools under rigorous scientific standards. Such resistance can inadvertently slow our progress, keeping potentially transformative innovations at arm's length.

As leaders in the field, it is crucial that we challenge ourselves and our teams to not only seek novelty in our research but to also embody this spirit in our approach to new methodologies and technologies. By fostering a culture that embraces innovative tools as eagerly as it does innovative molecules, we can enhance our ability to deliver groundbreaking therapies more efficiently and effectively.

While we continue to navigate the complex landscape of drug discovery, our approach to finding novelty must evolve. We need to leverage new technologies, like IP-GeoScape®, not just for their ability to create but for their potential to enhance our decision-making processes. By doing so, we can better identify and develop novel therapeutic agents that are structurally and mechanistically novel as well as more likely to succeed in clinical settings. Let's harness the power of the full breadth of technological advancements to redefine novelty, making it a true marker of potential success in the challenging landscape of drug discovery.

Accencio’s flagship product, IP-GeoScape®, is a visual landscape of the molecular IP space representing any given chemical area. The clustering algorithm and visualization tool enables researchers to See IP Differently™. Please contact us if you are interested in a demo or speaking with an IP-GeoScape expert about how we can help you.