import os import sys from rdkit import Chem # --- Configuration --- input_cxsmiles_file = "2024.07_Enamine_REAL_HAC_25_1B_CXSMILES.cxsmiles" # <-- CHANGE THIS to your input filename output_smiles_file = "enamine_smiles_1B.txt" # <-- CHANGE THIS to your desired output filename # --- End Configuration --- # --- Script Start --- # Check if input file exists if not os.path.isfile(input_cxsmiles_file): print(f"ERROR: Input file not found: {input_cxsmiles_file}") sys.exit(1) print(f"Reading CXSMILES from: {input_cxsmiles_file}") print(f"Writing standard SMILES to: {output_smiles_file}") print("-" * 30) count_success = 0 count_error = 0 # Open input and output files safely try: with open(input_cxsmiles_file, 'r') as infile, open(output_smiles_file, 'w') as outfile: # Process each line in the input file for i, line in enumerate(infile): cxsmiles_line = line.strip() # Remove leading/trailing whitespace if not cxsmiles_line: # Skip empty lines continue try: # RDKit's MolFromSmiles often ignores CXSMILES extensions # It reads the core structure. mol = Chem.MolFromSmiles(cxsmiles_line) if mol is not None: # Convert the RDKit molecule back to a standard, canonical SMILES standard_smiles = Chem.MolToSmiles(mol) outfile.write(standard_smiles + '\n') count_success += 1 else: # RDKit couldn't parse this line print(f"Warning: Could not parse line {i+1}. Input: '{cxsmiles_line}'") count_error += 1 except Exception as e: # Catch any other unexpected errors during RDKit processing print(f"Error processing line {i+1}: '{cxsmiles_line}'. Details: {e}") count_error += 1 except IOError as e: print(f"ERROR: Could not open or write file. Details: {e}") sys.exit(1) print("-" * 30) print(f"Processing finished.") print(f"Successfully converted: {count_success} lines.") print(f"Failed/Skipped: {count_error} lines.") print(f"Output written to: {output_smiles_file}")