Launch screenshots from Product Hunt, Sep 2018
The product is a collaborative molecular visualization and drug discovery platform that lets teams load protein and small-molecule structures, build 3D scenes, and analyze interactions together to support structure-based design. It is for R&D teams and scientists in biopharmaceutical and research organizations, including enterprise biotech and pharma groups. It is positioned as an alternative to desktop script-driven viewers like PyMOL, adding real-time multiplayer sessions, native XR on Meta Quest and Apple Vision Pro, and an AI copilot that runs docking and structure tools.
Key features
- Collaborative structural analysis
- Load and optimize structures
- Real-time sessions across web and XR
- Build, edit and score molecular structures
- Conversational AI copilot (MARA)
- Measurement, selection and builder tools
- Protein-ligand interaction analysis
- Docking pose review
- Molecular dynamics trajectory playback
- 300+ scientific tool integrations
- Works with Schrödinger LiveDesign and CDD Vault
- Supports Meta Quest and Apple Vision Pro
- X0.5/day
- LinkedIn0.2/day
GTM channels
- Blog
- Newsletter
- Marketplace
- API
- Docs
ICP
- Enterprises
- Healthcare providers
- Data analytics teams