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Onboarding

Getting Started with AIDD Soln

Set up a project workspace, start from a question, and move into target review, monitoring, triage, and evidence packaging without losing context.

Project Workspace Question Intake Monitoring Review Compound Analysis Hit Triage Evidence Pack
Step 0 · For signed-in users

Set up a Project Workspace

A project is a research workspace that ties together every search, favorite, note, alert, and collection so that you can pick up where you left off without rebuilding context.

Sign in required

Projects are available for signed-in users. Without an account you can still search up to 3 times per day and use every non-LLM tool.

Sign in with Google →
  1. A default project named "My Project" is created for you on first sign-in.
  2. Use the project switcher at the top right of every page to switch between projects or create a new one.
  3. Anything you save while a project is active — searches, favorites, notes, alerts, collections — is automatically attached to it.
  4. Open the Project Summary page to see a full timeline, recurring queries, focus entities, and recommended next actions.
My Research Open Dashboard See favorites, notes, collections, alerts, and history scoped to the current project. Open dashboard Project Summary Available after sign-in Timeline, focus entities, recurring queries, and recommended next actions per project. Sign in
Step 1

Start from a Question

Use natural-language search as the intake point for a project. Pull back ChEMBL results without writing a query by hand, then keep the resulting evidence in project history so it can be replayed, reviewed, and connected to later work.

Example queries:
EGFR inhibitors with IC50 < 100 nM
Approved drugs for breast cancer
Compare selectivity of erlotinib vs gefitinib
HDAC inhibitors in clinical trials
Question Intake Try it now Open the natural-language query screen with your current project context attached, then carry the results into notes, favorites, and review surfaces. Open search
Step 2

Data Exploration

Go deeper on any target or approved drug. Target snapshots and evidence cards give you the full picture — approval history, activity signals, and key literature — in one place.

Target Target Snapshot Full target profile: max phase, activity distribution, approved drugs, clinical candidates, and selectivity signals. View EGFR example Report Evidence Card One-page summary with stats, activity histogram, top inhibitors, and approved drugs. Export as PDF for sharing. View EGFR example Reference Drug Approvals Browse approved drugs by selecting a start and end year. Open Approvals Feed Papers & Updates Curated drug discovery research papers and platform updates. Set a target alert to get notified when new papers arrive. Open Feed
Step 3

Compound Analysis Tools

Move from a hit list into property review, side-by-side comparison, identifier cleanup, or structure editing — without leaving the browser.

Properties Drug-likeness Review Analyze Lipinski Ro5, QED score, PAINS alerts, and bioavailability radar for any compound. Open Properties Compare Head-to-Head Compare Compare two molecules side-by-side across 8 descriptors with a radar chart overlay. Open Compare Identifier Structure Resolution Convert between names, SMILES, InChI, and InChIKey. PubChem fallback for name resolution. Open Identifier Editor Structure Editor Draw and edit molecular structures visually. Export SMILES directly into other tools. Open Editor
Step 4

Hit Triage & Reporting

Once you have a hit list, use the Compound Compare Board to rank and shortlist candidates side-by-side. Revisit any past search as an annotated trail, or export an evidence card as a shareable PDF.

Triage Compound Compare Board Compare all saved compounds side-by-side across key properties. Tag, rank, and build a shortlist in one view. Open Triage Board Report Evidence Card PDF Export a one-page target intelligence summary as a PDF — approval history, activity distribution, top inhibitors. View EGFR example History Search Trail Revisit any past search as a full annotated trail — results, filters applied, and timestamp — and rerun it with one click. Open History
Step 5

Laboratory Utilities

Finish the loop with unit conversion, dilution planning, plate design, and cell seeding support — all calculation tools run fully offline in the browser.

Converter Unit Converter IC50/pIC50, mass/molar concentration, and Ki/IC50 (Cheng-Prusoff) conversions. Open Converter Calculator Reagent Calculator Molarity, serial dilution (C1V1=C2V2), and aliquot planning with overage. Open Calculator Plate Plate Designer 96/384-well dose-response layout with concentration table, heatmap, and DMSO check. Open Plate Designer Seeding Cell Seeding Calculate suspension volumes for 6–384-well plates with viability and overage adjustments. Open Cell Seeding
Account

Account Features

Sign in to unlock project workspaces, increase your daily search quota, and save research state across sessions.

  • 20 natural-language searches per day (vs. 3 for guests).
  • Favorites, notes, collections, and full search history.
  • Target paper alerts and weekly research digests.
  • Evidence card PDF export for any target.
  • Account data export and deletion controls.
Account Sign in with Google Unlock project-aware workflows and save research state across screens. Sign in Reference Glossary Key drug discovery terms — Lipinski rules, PAINS, QED, TPSA, pChEMBL, and more — explained clearly. Open Glossary