Does non-standardized salt form data make you shake with frustration? As much as 5% of research compounds are sold in salt form – which can have better stability, solubility, bioavailability, and manufacturability than their parent compounds. But structure and property data are not always standardized and can experimental consequences! To learn more about the importance of salt forms and how metadata could be improved in #drugdiscovery, check out our article titled ‘Addressing the challenge of…
Molport natural compound database Identifying hit and lead molecules early on in the drug development process can make all the difference between a failure and a successful campaign. Typically, this is achieved through comprehensive screening campaigns with compound libraries screened directly against a drug target, or via more complex assays such as those involving cultured cells. In either case, extensive compound libraries must be assayed against the drug target via in silico, high throughput (HTS),…
We’re so excited to introduce our uplifted brand and website: easier-to-use, simpler to navigate, and still as informative – all wrapped in a fresh new look. We hope you like it as much as we do! But if you’ve found yourself asking why and how things have changed or what this means for you – don’t worry, this blog has got you covered. Marking 15 years of simpler compound sourcing! You know us for compound…
What is changing? We’re uplifting our brand and website, making accessing the global compound marketplace easier and simpler – all wrapped in a fresh new look that reflects our leading services and cutting-edge tools. So, you can expect to see our new logo and brand colours on the website and all communications moving forward. Most importantly though, what stays the same is our commitment to making compound sourcing straight-forward, agile, and efficient. Our new website…
Optimizing Compound Selection: A Comprehensive Guide to MolPort’s Advanced Database Access Unlocking the full potential of the MolPort database requires more than just online browsing. In this guide, we explore the benefits of downloading data for offline access and explore the various ways researchers can leverage MolPort’s advanced features for in-depth compound analysis. Granular Access for Deeper Analysis MolPort provides granular access to its extensive database to cater to diverse research needs. Whether you’re in…
Take your search offline with integrated access to our detailed databases. DATABASES Access databases through third party platforms. We also offer data access through a variety of third party platforms. Please note update frequency will vary between these. Chemspider ZINC PubChem Schrodinger SOFTWARE Using software to access our databases Integrate our up-to-date database into your software for small molecule design, optimization, data analysis, modelling and more. Optibrium Stardrop SPAYA MOE ChemAxon DataWarrior WORKFLOWS Open source interfaces to simplify…
Finding reliable suppliers for your required screening compounds and building blocks is simple through MolPort’s intelligent and intuitive interface; and selecting and ordering samples is just as easy. But to ensure maximum project success – on-time delivery of the right compounds in the right amounts and formats, ready for use in screening programs or synthesis robots – requires a lot more attention to detail. There can be additional, potentially time-consuming tasks that divert staff from…
Research and development professionals worldwide are currently facing a perfect storm of supply issues. Costs are soaring, capacity is reduced, paperwork is tricky, and products are routinely getting stuck in customs queues for significant periods of time. To top it off, COVID-19 lockdowns and the ongoing conflict in Ukraine have damaged supply chain reliability even further. With chemical supply chains strained to an unprecedented level, could now be the perfect time to seek help from…
Introduction Researchers have an increasingly powerful set of cheminformatics tools that they can use to construct and refine libraries of compounds to match complex, multi-parametric sets of data and property values. Similarity searching, clustering, and filtering can all help explore chemical space and reduce an overwhelmingly large set of potential structures to a more manageable subset of representative compounds that might be synthesized or acquired. Time and budgets are key factors in research projects, so…
Compound availability is worse than you suspect. Read on… Two years ago, as COVID-19 was rapidly spreading around the world, in the MolPort logistics warehouse parcels were piling up as our clients’ labs were closing for lockdowns. Even though we started this year with the most intense COVID-19 wave yet, we felt a certain optimism for the year ahead as the end of this pandemic and its lockdowns seemed near. These past two years were…
