--- language: - en tags: - chemistry - molecules - drug-discovery - molecular-generation - multimodal base_model: Qwen/Qwen2.5-3B library_name: transformers datasets: - language-plus-molecules/mCLM_Pretrain_1k license: cc-by-nc-nd-4.0 --- # mCLM_1k-3b mCLM: A Modular Chemical Language Model that Generates Functional and Makeable Molecules ## Relevant Links [:globe_with_meridians: Website](https://thaonguyen217.github.io/mclm.github.io/) | [:octocat: Code](https://github.com/blender-nlp/mCLM) | [:hugs: Data and Model](https://huggingface.co/collections/language-plus-molecules/mclm) | [:desktop_computer: Demo](https://blender02.cs.illinois.edu/mCLM) | [:page_with_curl: Paper](https://arxiv.org/abs/2505.12565) ## Architecture - **Base Model**: Qwen2.5-3B - **Molecular Encoder**: GNN with 5 message passing layers - **Molecular Tokenizer**: Custom block-based tokenizer for SMILES representations ## Usage Please follow installation instructions from [the Github](https://github.com/blender-nlp/mCLM) . ```python from mCLM.model.models import mCLM from mCLM.tokenizer.utils import convert_instruction_to_input, message_ids_to_string, get_processor import torch # =========================== # Settings # =========================== DTYPE = torch.bfloat16 DEVICE = torch.device("cpu") if __name__ == "__main__": model = mCLM.from_pretrained("language-plus-molecules/mCLM_1k-3b") tokenizer = model.tokenizer molecule_tokenizer = model.molecule_tokenizer bad_words_ids = None model.to(DEVICE).to(DTYPE) #This is important for the HF model while True: user_input = input("Enter an instruction (type 'quit' to exit): ") if user_input == 'quit': break user_input = user_input.strip() message_tokens = convert_instruction_to_input(user_input, model, molecule_tokenizer, tokenizer) ################## Generate results ################################### beam_size = 5 input_ids = message_tokens.to(DEVICE) processor = get_processor(molecule_tokenizer, tokenizer) #we do this every time in case vocab was expanded generated = model.generate( input_ids=input_ids, attention_mask=torch.ones_like(input_ids), #This is to turn off the attention mask warning pad_token_id=tokenizer.eos_token_id, #This is to turn off the pad token warning max_new_tokens=32, num_beams=beam_size, num_return_sequences=beam_size, logits_processor=processor, do_sample=False, bad_words_ids=bad_words_ids, diversity_penalty=1.0, num_beam_groups=beam_size, ) for i in [0]: #range(beam_size): message_ids = generated[i, message_tokens.shape[1]:] mol_msg, smiles_msg, mol_list, smiles_list = message_ids_to_string(message_ids, molecule_tokenizer, tokenizer) if smiles_msg != None: print(mol_msg) if len(smiles_list) > 0: print("SMILES list:", smiles_list) else: print(mol_msg) print() ``` ## Training Data The model was trained on: - [Molecular instruction-following data from activity cliffs](https://huggingface.co/datasets/language-plus-molecules/mCLM_Pretrain_1k) - [General text instruction data](https://huggingface.co/datasets/allenai/tulu-3-sft-mixture), [SMolInstruct](https://huggingface.co/datasets/osunlp/SMolInstruct), [Mol-Instructions Biomedical](https://huggingface.co/datasets/zjunlp/Mol-Instructions) ## Citation If you use this model, please cite: ```bibtex @misc{edwards2025mclmmodularchemicallanguage, title={mCLM: A Modular Chemical Language Model that Generates Functional and Makeable Molecules}, author={Carl Edwards and Chi Han and Gawon Lee and Thao Nguyen and Sara Szymkuć and Chetan Kumar Prasad and Bowen Jin and Jiawei Han and Ying Diao and Ge Liu and Hao Peng and Bartosz A. Grzybowski and Martin D. Burke and Heng Ji}, year={2025}, eprint={2505.12565}, archivePrefix={arXiv}, primaryClass={cs.AI}, url={https://arxiv.org/abs/2505.12565}, } ``` ## Model Card Contact For questions or issues, please open an issue in the repository.