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CLUSTER DRUG-WEB-RESEARCHERS · 10 ENTRIES · EARLIEST ENTRY 2025-10-01

AI drug discovery platforms

This cluster comprises web-based and AI-driven tools for early-stage drug discovery, including molecule generation from SMILES, in silico outcome prediction, and analysis of pharmacological literature and interactions. The dated history is too thin to read a shape from – it predates the index or its members are undated, with only two dated entries before the index start. Traction is led by polypharmacology and SynPharm, each with 1 star, while BotanicAI trails with 0 stars.

Entry timeline

ENTRY TIMELINE

MAY 2025: 1OCT 2025: 1AUG 2026: 6SEP 2026: 2
MAY 2025SEP 2026

Each bar is the month a member carries, which is a creation date where the source published one and a crawl date otherwise. Nothing in the index was found before 11 August 2026, and coverage broadened sharply on 14–15 August, so a bar from then on reports how much we found that month, not how much was built; an earlier bar reports how far back a member's own source dated it — not how long we have been watching.

Members by activity

Activity signals, not revenue.

Build origin · 2 ai-built · 8 unlabelled

Operator · 2 hobby · 2 indie · 6 unlabelled

Two labels per entry, never collapsed into one: how it was built, and who stands behind it. Counted over the 10 listed below. Unlabelled means nothing has decided yet — not that the answer is small.

  1. 01polypharmacology1★1 mo—Research tool that finds structurally similar molecules and maps their known protein targets onto pathways to rank off-target hypotheses.
  2. 02SynPharm1★1 mo—AI-powered platform predicting drug-target, protein-protein, and drug-drug interactions for pharmaceutical research.
  3. 03nik-predict-2d-qsar0★27 days—Web app that predicts the inhibitory activity of drug candidate molecules against NF-κB Inducing Kinase to support pharmaceutical research.
  4. 04BotanicAI0★2 molivehobbyAn AI-powered search engine that aggregates and extracts botanical pharmacology and phytochemistry findings from multiple scientific literature databases for researchers.
  5. 05drug-navigator-bot0★11 mostaleliveWeb platform that uses machine learning to analyze biomedical data and identify potential drug candidates for pharmaceutical research.
  6. 06Drug_Discovery_using-SMILES0★1 yrabandoned—Web-based platform that generates drug molecules from SMILES strings to accelerate early-stage drug discovery.
  7. 07HHAI AI InSilico IND Predictor0★unknownliveindieWeb tool that predicts investigational new drug candidacy for chemical compounds using in silico computational models, for drug discovery researchers.
  8. 08Florence Pharm Group · BioSynergy AI — Drug Repurposing & Combinazioni Farmacologiche0★unknownliveai-builthobbyWeb platform for computational drug repurposing that presents synergistic drug combinations and nutraceutical projects for critical unmet medical needs.
  9. 09BioMind — AI Drug Discovery0★unknownliveai-builtAI platform that helps researchers identify and analyze potential drug candidates for further development.
  10. 10HHAI AI Wet Lab Predictor0★unknownliveindieWeb tool that predicts wet lab experimental outcomes for drug candidates using AI-based computational models, for drug discovery researchers.

Ranked by traction, highest first, and paged 20 at a time — this is a window on the cluster, never the whole of it. Ties are broken by a stable id so a product cannot appear on two pages or fall between them. Browse every cluster.