FDA - Intent to Sole Source Molecular Operating Environment

Project ID: 7571TE26Q00038 FederalOpportunitiesSynopsis Solicitation
Overview
AgencyHHS Office of the Assistant Secretary for Financial Resources
Deadline06/16/26
Posted06/09/26
Estimated Value$150,000 - $500,000 (AI estimate)
Set AsideNone
NAICS513210 - Software Publishers
PSC7A20 - IT And Telecom - Application Development Software (Perpetual License Software)
LocationSilver Spring, MD 20993 United States
Description
Primary

NOTICE OF INTENT TO SOLE SOURCE

The U.S. Food and Drug Administration intends to award a sole source contract to Chemical Computing Group ULC to enhance the Division of Applied Regulatory Science (DARS) analytical capabilities beyond traditional two-dimensional (2D) methods. The Molecular Operating Environment (MOE), a comprehensive cheminformatics and molecular modeling software platform enables three-dimensional (3D) structural analysis and representation, which has proven essential for conducting more robust evaluations of adverse drug reactions that cannot be adequately assessed through 2D approaches alone. The anticipated period of performance will consist of a base year, plus four one-year option periods.

Base Period

06/29/2026 to 06/28/2027

Option Period One

06/29/2027 to 06/28/2028

Option Period Two

06/29/2028 to 06/28/2029

Option Period Three

06/29/2029 to 06/28/2030

Option Period Four

06/29/2030 to 06/28/2031 The award will be a single source procurement awarded to Chemical Computing Group ULC, in accordance with RFO-FAR 6.103-1 Only one responsible source and no other supplies or services will satisfy agency requirements. Contracting Officers may solicit from only one source if the circumstances of the contract action deem that only one source is reasonably available based on licensing agreements and warranty coverage on specialized equipment. Only one source, Chemical Computing Group ULC, is capable of fulfilling the Government's requirement to provide the molecular modeling software package to communicate and provide customizable molecular docking models, computational models updating chemical descriptors, support chemical database management, and provide modeling diverse types of molecules and molecular interactions (organic, metallic, biomolecules). This notice is not a solicitation or a request for offers. Any potential sources other than Chemical Computing Group ULC may submit a capability statement via email to Carlton Taylor, at carlton.taylor@hhs.gov by 12:00 PM EST on Tuesday June 16, 2026. Respondents are advised that the Government is under no obligation to acknowledge receipt of the information received or provide feedback to respondents with respect to any information submitted. Oral communications are not acceptable in response to this notice. A determination by the Government not to compete the proposed procurement based on responses to this notice is solely within the discretion of the Government. Information received will be considered solely for the purpose of determining whether to conduct a competitive procurement. A solicitation will not be issued.

Contacts
Contact nameCarlton Taylor
Contact emailcarlton.taylor@hhs.gov
Contact phone(301) 348-3490
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