pubchem-faiss-library / code /scripts /evaluate_massspecgym.py
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#!/usr/bin/env python
"""
Evaluate retrieval on MassSpecGym. Plan §5.
Metrics: Recall@1/10/50, optional Tanimoto@1. Unfiltered and formula-filtered.
"""
from __future__ import annotations
import argparse
import json
import sys
from functools import lru_cache
from pathlib import Path
ROOT = Path(__file__).resolve().parents[1]
if str(ROOT) not in sys.path:
sys.path.insert(0, str(ROOT))
def parse_args():
p = argparse.ArgumentParser(description="Evaluate retrieval JSONL (from retrieve_generate.py)")
p.add_argument("--pred-jsonl", required=True, help="JSONL: each line has smiles_gt, candidates list")
p.add_argument("--report", default=None, help="Write metrics JSON here")
p.add_argument("--tanimoto", action="store_true", help="Compute Tanimoto@1 (requires RDKit)")
return p.parse_args()
@lru_cache(maxsize=200000)
def canonicalize_smiles(smiles: str) -> str:
text = str(smiles or "").strip()
if not text:
return ""
try:
from rdkit import Chem
except ImportError:
return text
mol = Chem.MolFromSmiles(text)
if mol is None:
return text
return Chem.MolToSmiles(mol, canonical=True)
def recall_at_k(candidates: list, gt_smiles: str, k: int) -> bool:
"""True if gt_smiles is in the first k candidates (by order)."""
if not gt_smiles or not candidates:
return False
gt_canon = canonicalize_smiles(gt_smiles)
smiles_list = [
canonicalize_smiles(c.get("smiles", c) if isinstance(c, dict) else c)
for c in candidates[:k]
]
return gt_canon in smiles_list
def recall_at_k_rank(candidates: list, gt_smiles: str, k: int) -> int | None:
"""Rank (1-based) of gt_smiles in candidates, or None if not in top k."""
if not gt_smiles or not candidates:
return None
gt_canon = canonicalize_smiles(gt_smiles)
for i, c in enumerate(candidates[:k]):
smi = canonicalize_smiles(c.get("smiles", c) if isinstance(c, dict) else c)
if smi == gt_canon:
return i + 1
return None
def tanimoto_at_1(candidates: list, gt_smiles: str) -> float | None:
"""Tanimoto similarity of top-1 candidate to gt_smiles. None if no RDKit or no candidates."""
try:
from rdkit import Chem
from rdkit.Chem import DataStructs
from rdkit.Chem.AllChem import GetMorganFingerprintAsBitVect
except ImportError:
return None
if not candidates or not gt_smiles:
return None
top = candidates[0]
smi_pred = top.get("smiles", top) if isinstance(top, dict) else top
mol_gt = Chem.MolFromSmiles(gt_smiles)
mol_pred = Chem.MolFromSmiles(smi_pred)
if mol_gt is None or mol_pred is None:
return None
fp_gt = GetMorganFingerprintAsBitVect(mol_gt, 2, nBits=2048)
fp_pred = GetMorganFingerprintAsBitVect(mol_pred, 2, nBits=2048)
return DataStructs.TanimotoSimilarity(fp_gt, fp_pred)
def compute_metrics(rows: list, include_tanimoto: bool = False) -> dict:
n = len(rows)
if n == 0:
return {"n": 0, "Recall@1": 0.0, "Recall@10": 0.0, "Recall@50": 0.0}
metrics = {
"n": n,
"Recall@1": sum(1 for r in rows if recall_at_k(r.get("candidates", []), r.get("smiles_gt", ""), 1)) / n,
"Recall@10": sum(1 for r in rows if recall_at_k(r.get("candidates", []), r.get("smiles_gt", ""), 10)) / n,
"Recall@50": sum(1 for r in rows if recall_at_k(r.get("candidates", []), r.get("smiles_gt", ""), 50)) / n,
}
if include_tanimoto:
tan_list = []
for r in rows:
t = tanimoto_at_1(r.get("candidates", []), r.get("smiles_gt", ""))
if t is not None:
tan_list.append(t)
if tan_list:
metrics["Tanimoto@1_mean"] = sum(tan_list) / len(tan_list)
metrics["Tanimoto@1_count"] = len(tan_list)
return metrics
def main():
args = parse_args()
path = Path(args.pred_jsonl)
if not path.exists():
raise SystemExit(f"Not found: {path}")
rows = []
with open(path) as f:
for line in f:
line = line.strip()
if not line:
continue
rows.append(json.loads(line))
if not rows:
raise SystemExit("Empty JSONL")
metrics = compute_metrics(rows, include_tanimoto=args.tanimoto)
mode_groups = {}
for row in rows:
mode = row.get("retrieval_mode")
if not mode:
continue
mode_groups.setdefault(str(mode), []).append(row)
if mode_groups:
metrics["by_retrieval_mode"] = {
mode: compute_metrics(group_rows, include_tanimoto=args.tanimoto)
for mode, group_rows in sorted(mode_groups.items())
}
print("Metrics:", json.dumps(metrics, indent=2))
if args.report:
with open(args.report, "w") as f:
json.dump(metrics, f, indent=2)
print(f"Wrote {args.report}")
if __name__ == "__main__":
main()