Your hit list, triaged the way a project team would triage it
Paste the table — identifiers, SMILES and assay values, as CSV, TSV, a pipe table or a bare
.smi file. Your browser parses every structure into a real molecular graph, computes the
descriptors exactly, matches the structural alerts and grades each one against
your programme. Then pick a lane: the series read, a
progress / hold / kill call on every compound, the ADMET panel to order next,
or the make-list for the next round.
Both examples ship with a saved model run for every lane, so you can see all four reports — without signing in and without spending a credit.