Inductive Bio
remoteState-of-the-art ADMET prediction models for drug discovery
Inductive Bio · joined 2026-06-19
- Popularity rank
- #281
- Popularity score
- 13,898
- Trending rank
- #1273
- Tools
- 2
of 2,090
directory metric
16,855
exposed by this server
Movement
Rank, 24h
Rank, 7d
Score, 24h
Score, 7d
30-day trend
Movement is measured against our own daily snapshots, which begin the day this site launched. Nothing to compare against yet.
About
Inductive Bio’s absorption, distribution, metabolism, excretion, and toxicity (ADMET) models predict the chemical and pharmacokinetic properties that determine whether a molecule can become a viable drug. When these predictions are surfaced directly in conversation, scientists can evaluate compounds, triage ideas, and prioritize which molecules to synthesize, without leaving their existing workflow.
Through this MCP server, users can access Inductive Bio’s models for the physicochemical properties LogD (lipophilicity) and pKa (acid/base ionization), key drivers of solubility and permeability.
Inductive’s full suite of models spans all tiers of ADMET assays, including microsomal stability, efflux, CYP inhibition, brain penetration, hERG inhibition, and more. Models are fine-tuned to each customer’s chemical space to advance predictive performance. To access the full suite, reach out to Inductive Bio here: https://www.inductive.bio/book-a-demo.
Connection
- Endpoint
- https://api.inductive.bio/mcp
- Transport
- streamable-http
- Auth
- Required
- Permissions
- Read
- Works with
- claude, claude-api, claude-code, claude-desktop
claude mcp add --transport http inductive-bio https://api.inductive.bio/mcp
Tools 2
- list_available_models
- predict_properties
Categories
- life sciences