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MolP2SBench

MolP2SBench

Usual molecular benchmarks give a complete structure and ask for a property. MolP2SBench studies the inverse problem: a fragment of the molecule is hidden, and the system must decide which chemically valid completion fits the remaining graph and the supplied physical evidence.

The work is a test of property-grounded completion. A high recovery rate can come from valence, common functional-group templates, or SMILES familiarity. The released views ask a narrower question: when several completions are already valid on the same scaffold, does the supplied property change the selection in the direction the evidence implies?

Task

The task is defined on molecular graphs and shown as SMILES. A connected functional group is replaced by a mask token. The system receives:

  • the masked SMILES and mask metadata
  • a short list of completed candidate SMILES, all valid on that scaffold
  • the properties listed for that directory

It returns one candidate index. The closed comparison supplies that task text only: no tools, and no web search or literature retrieval.

Artifact Path
Single-property prompt prompts/single_property_system.txt, prompts/single_property_user.txt
Bundle prompt prompts/property_bundle_system.txt, prompts/property_bundle_user.txt
All-properties prompt prompts/all_properties_system.txt, prompts/all_properties_user.txt
Tasks data/<property>/{correct,shuffled,counterfactual}.jsonl
Labels data/<property>/{correct,shuffled,counterfactual}.labels.jsonl

Each task line is one JSON object with record_id, masked_smiles, mask, properties, and candidate_completed_smiles. The answer is not in that object. It is the sibling file <condition>.labels.jsonl. A label line has record_id and label. label is the 0-based index of the target candidate.

The returned object matches the prompt:

{
  "record_id": "<input record_id>",
  "selected_candidate_index": 0,
  "reasoning": "<concise justification>"
}

selected_candidate_index is a 0-based index into candidate_completed_smiles, in the order given.

Single-property directories carry one representation. A bundle carries one family. all_properties carries seven properties: the dipole norm, the gap, infrared, Raman, ultraviolet–visible, proton NMR with integration, and carbon NMR with degeneracy.

Directory Property
dipole Dipole moment, Euclidean norm
gap Gap between the highest occupied and lowest unoccupied molecular orbitals
infrared Infrared spectrum
raman Raman spectrum
ultraviolet_visible Ultraviolet–visible excitations
proton_nmr_peaks Proton NMR, peaks only
proton_nmr_integration Proton NMR, peaks with integration
proton_nmr_atom Proton NMR, atom-wise
carbon_nmr_peaks Carbon NMR, peaks only
carbon_nmr_degeneracy Carbon NMR, peaks with degeneracy
carbon_nmr_atom Carbon NMR, atom-wise
electronic Dipole norm, gap, and ultraviolet–visible
magnetic_resonance Proton NMR with integration, and carbon NMR with degeneracy
vibrational Infrared and Raman spectra
all_properties The seven properties listed above

Correct and shuffled files have 136 records each. Counterfactual files have 240 records for dipole, infrared, Raman, ultraviolet–visible, electronic, vibrational, and all_properties. They have 258 records for the gap, each NMR representation, and magnetic_resonance.

Views

Exact match on the correct-property view is not evidence that the property was used. The same scaffolds are released under three views:

View File What is supplied What it tests
Correct property correct.jsonl The property of the source molecule Recovery under the matched property
Shuffled property shuffled.jsonl The same property type, taken from a different molecule Whether the value is read or ignored
Counterfactual property counterfactual.jsonl The property of another valid completion on the same scaffold Whether the choice moves toward that completion

Correct and shuffled views of a property share record_id and the candidate list. The shuffled file changes the property, not the answer index. A structure-only comparison uses that same masked graph and candidate list with the property omitted. The prompt states that case: if no property is supplied, use only the structural context.

A use claim needs a shuffle drop and a donor-directed counterfactual flip, scoped to one model and one property.

Environment

Loading and scoring use Python 3.9 or newer and the standard library.

python3 scripts/build_tasks.py
python3 scripts/score_tasks.py \
  --property dipole \
  --condition correct \
  --predictions predictions.jsonl

scripts/build_tasks.py loads every task file and prints the record counts. scripts/score_tasks.py compares one prediction file with the label file for that property and view. --property is a directory name from the table above. --condition is correct, shuffled, or counterfactual.

Trajectory

Score one property and one view at a time. The prediction file is JSONL, one object per line:

Field Contents
record_id Task id
selected_candidate_index 0-based index into candidate_completed_smiles
reasoning Justification. The scorer does not read this field.
invalid true when the submission does not parse. Omit the index on that line.

A missing record, a line marked invalid, or an index outside the candidate list counts as incorrect. A duplicate record_id is rejected. The scorer prints the hit count, the number of tasks, the accuracy, and the counts of missing, invalid, and out-of-range lines.