Drug discovery
Each panel posts to a single engine route and renders only the fields it returns.
ADMET descriptors — POST /api/synomics/admet
task: admet_profile — physicochemical and ADMET descriptors computed from the submitted structure.
ADMET endpoint models — POST /api/synomics/admet-endpoints
task: predict_endpoints — one line per SMILES. Each prediction is shown with the model that produced it.
QSAR cross-validation — POST /api/synomics/qsar
task: qsar_cross_validate — one molecule per line as SMILES,activity.
0 parsed molecule(s)
Repurposing connectivity score — POST /api/synomics/drug-repurposing
task: connectivity_score — up/down gene sets scored against a reference signature you supply.
Docking — POST /api/synomics/docking
task: vina_dock — poses and ΔG are shown only when the engine returns them. No affinity is ever estimated in the browser.