""" This files includes a predict function for the Tox21. As an input it takes a list of SMILES and it outputs a nested dictionary with SMILES and target names as keys. """ # --------------------------------------------------------------------------------------- # Dependencies import os import json from collections import defaultdict import numpy as np from src.model import Tox21TabICL from src.data import create_descriptors from src.utils import load_pickle, KNOWN_DESCR, normalize_config # --------------------------------------------------------------------------------------- from tqdm import tqdm CONFIG_FILE = "config/config.json" def predict( smiles_list: list[str], default_prediction=0.5 ) -> dict[str, dict[str, float]]: """Applies the classifier to a list of SMILES strings. Returns prediction=0.0 for any molecule that could not be cleaned. Args: smiles_list (list[str]): list of SMILES strings Returns: dict: nested prediction dictionary, following {'': {'': }} """ print(f"Received {len(smiles_list)} SMILES strings") with open(CONFIG_FILE, "r") as f: config = json.load(f) config = normalize_config(config) # preprocessing pipeline scaler_path = os.path.join(config["data_folder"], "scaler.pkl") ecdfs_path = os.path.join(config["data_folder"], "ecdfs.pkl") feature_selection_path = os.path.join(config["data_folder"], "feat_selection.npz") feature_order_path = os.path.join(config["data_folder"], "feature_order.npy") scaler = load_pickle(scaler_path) ecdfs = load_pickle(ecdfs_path) feature_selection = np.load(feature_selection_path) feature_order = np.load(feature_order_path) print(f"Loaded scaler from: {scaler_path}") print(f"Loaded ecdfs from: {ecdfs_path}") print(f"Loaded feature selection from: {feature_selection_path}") print(f"Loaded feature order from: {feature_order_path}") features = create_descriptors( smiles_list, ecdfs=ecdfs, feature_selection=feature_selection, radius=config["ecfp"]["radius"], fpsize=config["ecfp"]["fpsize"], )["features"] features = np.concatenate([features[descr] for descr in KNOWN_DESCR], axis=1) features = scaler.transform(features[:, feature_order]) print(f"Created descriptors for molecules.") print(f"{(np.isnan(features).all(axis=1).sum())} molecules removed during cleaning") is_clean = ~np.isnan(features).all(axis=1) # setup model model = Tox21TabICL( seed=config["seed"], device=config["device"], model_config=config["model_config"], ) model.load_model(config["ckpt_path"]) print(f"Loaded model from: {config['ckpt_path']}") # make predicitons predictions = defaultdict(dict) print(f"Create predictions:") preds = [] for target in tqdm(model.tasks): preds = np.empty_like(is_clean, dtype=float) preds[~is_clean] = default_prediction preds[is_clean] = model.predict(target, features[is_clean]) for smiles, pred in zip(smiles_list, preds): predictions[smiles][target] = float(pred) return predictions