AI-Powered Drug Discovery.
From Pathways to Candidates.

Transform potential pathways into validated drug candidates with clinical intelligence — from academic research to pharmaceutical development.

Pipeline Workflow

Monitor your end-to-end AI-powered pipeline from GSEA input to validated drug candidates in real-time.

Pathway Analysis

Explore smartly classified pathways with hybrid LLM + rule-based AI classification and enrichment data.

Drug Candidates

Search and validate drug candidates with UniProt enrichment, literature validation, and druggability scores.

Pipeline Workflow

Monitor your end-to-end AI-powered pipeline from GSEA input to validated drug candidates in real-time.

Pathway Analysis

Explore smartly classified pathways with hybrid LLM + rule-based AI classification and enrichment data.

Drug Candidates

Search and validate drug candidates with UniProt enrichment, literature validation, and druggability scores.

Clinical Intelligence

Filter candidates with FDA adverse reaction data and clinical safety signals before investing in development.

P2D Agents

Leverage AI agents to analyze pathways, predict drug interactions, and accelerate discovery workflows.

Usage Analytics

Track storage, active workspaces, exported assets, and team collaboration metrics in one place.

Clinical Intelligence

Filter candidates with FDA adverse reaction data and clinical safety signals before investing in development.

P2D Agents

Leverage AI agents to analyze pathways, predict drug interactions, and accelerate discovery workflows.

Usage Analytics

Track storage, active workspaces, exported assets, and team collaboration metrics in one place.

Why Path2Drug?

Traditional drug discovery pipelines are slow, expensive, and prone to late-stage failures. Path2Drug solves these pain points with AI-powered automation and clinical intelligence.

Eliminate Manual Curation

Replace weeks of manual pathway analysis with AI-powered classification. Our hybrid LLM + rule-based system processes 80+ pathways in minutes, not months.

Accelerate Drug Discovery

Transform 100K+ OpenTarget drug-target hits into 138 validated candidates with clinical intelligence. Cut your discovery timeline from years to days.

Reduce Clinical Risk

Filter candidates with FDA adverse reaction data before investing in development. Our clinical intelligence layer surfaces safety signals early.

Increase Success Rate

Leverage comprehensive UniProt enrichment, literature validation, and druggability scoring to prioritize candidates with the highest therapeutic potential.

The Problem with Traditional Drug Discovery

Pharmaceutical companies spend $2.6 billion and 10+ years to bring a single drug to market. 90% of candidates fail in clinical trials, often due to safety issues that could have been predicted earlier.

Path2Drug changes this by surfacing clinical intelligence and safety signals at the discovery stage.

Professional

Professional

$99
per month
Perfect for individual researchers exploring AI-powered drug discovery.
  • Single user account
  • Up to 100 pathways/month
  • Surface receptor classification
  • UniProt enrichment
  • Basic drug discovery
$399
per month
Complete 8-stage pipeline for collaborative research teams.
  • Up to 5 seats
  • Unlimited pathways
  • Full OpenTarget integration
  • Clinical intelligence filtering
  • Literature validation
  • Everything in Professional
Enterprise

Enterprise

$2999
per month
Custom settings and advanced features for large-scale drug discovery operations.
  • Custom user seats
  • Custom LLM model selection
  • Batch processing & automation
  • Priority API access
  • Dedicated support
  • Everything in Team

Trusted by Researchers

Path2Drug reduced our pathway analysis time from 3 weeks to 2 hours. Game-changing for our research timeline.

Dr. Sarah Chen

Principal Investigator, Stanford Medicine

The clinical intelligence filtering saved us from pursuing a candidate with hidden safety signals. Invaluable.

Dr. Michael Torres

Head of Drug Discovery, BioTech Innovations

138 validated candidates from 100K+ hits with literature backing. This is the future of drug discovery.

Dr. Emily Robertson

Research Director, Pharma Solutions Inc

The UniProt enrichment and OpenTarget integration gave us insights we would have missed manually.

Dr. James Park

Computational Biologist, GeneTech Labs

About our Team

Ruslan Rust

Ruslan Rust

Ruslan is a neuroscientist and Assistant Professor at the University of Southern California (USC) with 15 years of translational research experience in neurological and vascular disorders. Much of his work centers on RNA-seq, single-cell RNA-seq, cell-cell communication, and proteomics, where he has led and executed many projects from raw data to publication-ready figures. He brings expertise in analysis, visualization, and interpretation, with a strong ability to turn complex datasets into clear biological insights and compelling narratives.

Ruslan has published more than 60 scientific articles in major high-impact journals, led international collaborations, and secured major funding from government agencies and foundations in Germany, Switzerland, and the USA. His additional training in MBA, bio-entrepreneurship, and scientific leadership allows him to help companies bridge cutting-edge science with strategy, innovation, and impact. All Publications

Sean Simonini

Sean Simonini

Sean is a researcher and nonprofit leader advancing efforts to repair the brain after injury, disease, and aging. He has conducted drug discovery efforts at Harvard University and research on traumatic brain injuries and ALS at the University of Massachusetts Chan Medical School. Additionally, Sean serves as a board member and as the Vice President of Neuroscience and Policy for the Aging Initiative, a 501(c)(3) organization.

His research focuses primarily on how to understand elements of brain aging that drive neuronal loss, as well as how to engineer stem cell biology for the replacement of neurons lost in disease. Sean is driven by personal connections to neurodegenerative conditions and is adamant about advancing efforts to find cures for patients.

Dominikus Brian

Dominikus Brian

Domi is a researcher and entrepreneur with 12+ years of academic training and Industry experience, including a PhD Fellowship (ABD) from New York University, and master's from University of Michigan - Shanghai JiaoTong University Joint Institute and domain expertise spanning across chemistry, material science, and engineering thermophysics. His experience bridges experimental, computational, and theoretical sciences, with deep expertise in AI for Science, Quantum Chemistry, Advanced Material, High-Performance Computing, Data Science, and Machine Learning.

He has authored 10+ peer-reviewed publications and previously led innovation strategy at enterprise scale in green energy R&D spearheading autonomous laboratory development and briefly work on decentralized computing infrastructure. With strong capabilities cloud and software architecture and development, Domi specializes in building intelligence systems that integrate analytics, simulation, and informatics to accelerate scientific discovery.

© 2025 Path2Drug. All rights reserved.
AI-powered drug discovery platform transforming pathway enrichment data into validated therapeutic candidates.