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kojima-lab/
molcrawl-compounds-chembl-gpt2-xl

Name: molcrawl-compounds-chembl-gpt2-xl
Availability: InStock

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molcrawl-compounds-chembl-gpt2-xl

Model Description

GPT-2 XL (1.5B parameters) fine-tuned on ChEMBL compound SMILES data, starting from the molcrawl-compounds-gpt2-xl pre-trained model.

The tokenizer is a character-level BPE tokenizer (vocab_size=612). Input SMILES strings should be passed without spaces. The [SEP] token (id=13) is used as the end-of-sequence marker.

Datasets

ChEMBL: https://www.ebi.ac.uk/chembl/ (Fine-tuning dataset)
Model Type: gpt2
Data Type: Molecule/Compound
Training Date: 2026-04-24

Usage

python

from transformers import AutoModelForCausalLM, AutoTokenizer
import torch

model = AutoModelForCausalLM.from_pretrained("kojima-lab/molcrawl-compounds-chembl-gpt2-xl")
tokenizer = AutoTokenizer.from_pretrained("kojima-lab/molcrawl-compounds-chembl-gpt2-xl")

# Generate SMILES string
prompt = "CC(=O)O"
input_ids = tokenizer.encode(prompt, return_tensors="pt")
with torch.no_grad():
    output_ids = model.generate(
        input_ids,
        max_new_tokens=50,
        do_sample=True,
        temperature=0.8,
        eos_token_id=tokenizer.convert_tokens_to_ids("[SEP]"),  # [SEP] is EOS for compounds
        pad_token_id=0,
    )
print(tokenizer.decode(output_ids[0], skip_special_tokens=True))

Source Code

Training pipeline, configuration files, and data preparation scripts are available in the MolCrawl GitHub repository: https://github.com/mmai-framework-lab/MolCrawl

License

This model is released under the APACHE-2.0 license.

Citation

If you use this model, please cite:

bibtex

@misc{molcrawl_compounds_chembl_gpt2_xl,
  title={molcrawl-compounds-chembl-gpt2-xl},
  author={{RIKEN}},
  year={2026},
  publisher={{Hugging Face}},
  url={{https://huggingface.co/kojima-lab/molcrawl-compounds-chembl-gpt2-xl}}
}