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. You can use Inductive Bio to: Screen NSAIDs by lipophilicity: "Get LogD predictions for the top 10 reported NSAIDs. Which ones are most likely to be able to get into the brain?" Compare ACE-inhibitor pKa: "Get the predicted acidic and basic pKas for captopril, enalapril, and lisinopril and explain what that means for absorption." Triage candidate modifications: "Predict LogD for these SMILES strings and tell me which modification to pursue."

claude mcp add --transport http inductive-bio https://api.inductive.bio/mcp