Scaffold hopping prediction software
Software for scaffold-hopping prediction intended to assist medicinal chemists in designing new compounds.
Source: LinkedIn company description · Retrieved October 13, 2026
Lead Molecular Design is a small company researching algorithms and applications for drug discovery.
The company develops prediction software for scaffold hopping to assist medicinal chemists with new-compound design. The company collaborates with Molecular Discovery on computational solutions for metabolite identification using mass-spectra interpretation.
Based on the company’s public LinkedIn information, supplied through RevenueBase.
Software for scaffold-hopping prediction intended to assist medicinal chemists in designing new compounds.
Source: LinkedIn company description · Retrieved October 13, 2026
MetaSite is a program for predicting the site of metabolism.
Source: LinkedIn company description · Retrieved October 13, 2026
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Snapshot: September 18, 2026
RevenueBase prepared this profile from the company’s public LinkedIn information and RevenueBase company data. These source records were retrieved on October 13, 2026. AI helped summarize these sources, with a separate automated check against the source text completed on November 3, 2026. Directory positions use company-contact counts from separate saved list snapshots dated August 31, 2026, September 18, 2026, September 19, 2026, September 21, 2026, September 26, 2026, September 27, 2026 and October 8, 2026. How the company lists are built.
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