Predict ADMET Properties
in Hours, Not Weeks.
ADMETGPT leverages advanced transformer models to predict molecular properties and generate detailed reports on Drug–Drug & Drug–Food Interactions — built for modern drug discovery teams.
- 10M+molecules processed
- 60%lower assay cost
- <2savg. prediction
Built for modern
drug discovery
In-Silico Screening
Predict Absorption, Distribution, Metabolism, Excretion, and Toxicity without physical trials.
Transformer Models
Powered by proprietary GPT architecture optimized for molecular graph representations.
Genomic Integration
Correlate molecular structures with genetic markers for personalized medicine insights.
Safety Profiling
Detect off-target effects and toxicity risks early in the drug development lifecycle.
From molecule to insight
in three steps
Upload Structure
Input SMILES strings or upload PDB/SDF files directly to our secure cloud environment.
AI Analysis
Our transformer models predict 50+ ADMET properties with state-of-the-art accuracy in milliseconds.
Get Report
Receive a comprehensive PDF report with toxicity flags, optimization suggestions, and regulatory notes.
See ADMETGPT in action
AdMetPowerful interface
Explore the ADMETGPT platform. Designed for scientists, powered by AI.
Main Dashboard
Centralized hub for all your drug discovery projects.
Built for every scale
Biotech Startups
Fail faster and cheaper. Screen your entire library in hours, not weeks, to identify the most promising candidates early.
Pharma Enterprise
Integrate our API into your existing pipelines. Enterprise-grade security with private cloud deployment options.
Academia
Publish faster with robust data support. Special grants and discounts available for university research labs.
Scientific board
Assoc. Prof. Dr. Hacer YALIM KELEŞ
PhD, Machine Learning, Hacettepe University
K. Çağrı KUZAYTEPE
Hacettepe University
Specialist in deep learning and LLM.
M. Baki ŞAHİN
Hacettepe University
Specialist in deep learning and LLM.
Simple, transparent pricing
Starter
For academic research and small pilots.
- Access to public models
- 100 predictions / month
- Standard support
- Community access
Pro
For growing biotechs and labs.
- Advanced toxicity models
- 10,000 predictions / month
- API Access
- Priority email support
Enterprise
Volume screening for large pharma.
- Unlimited predictions
- Private cloud deployment
- Custom model fine-tuning
- 24/7 Dedicated support
Get in touch
Ready to transform your drug discovery pipeline? Our team of computational biologists is here to help.
Free Pilot Launch
Get 500 free predictions to validate fit for your pipeline.
API Access
Integrate ADMETGPT directly into your existing tools via REST API.
Custom Enterprise
Private cloud deployment, custom model fine-tuning, and SLAs.