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edge_index listlengths 2 2 | edge_attr listlengths 4 176 | x listlengths 3 88 | ba_edge_index listlengths 2 2 | ba_edge_attr listlengths 2 244 | fra_edge_index listlengths 2 2 | fra_edge_attr listlengths 4 152 | cluster_idx listlengths 3 88 | bafra_edge_index listlengths 2 2 | bafra_edge_attr listlengths 0 232 | smiles stringlengths 3 101 |
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MuMo Pretraining Dataset
- 📄 Paper: Structure-Aware Fusion with Progressive Injection for Multimodal Molecular Representation Learning
- 💻 Code: https://github.com/selmiss/MuMo
- 📬 Contact:
- Zihao Jing: zjing29@uwo.ca | Wechat: A2016A315214 | Instagram: nobeljing25
- Pingzhao Hu: phu49@uwo.ca
Abstract
Multimodal molecular models often suffer from 3D conformer unreliability and modality collapse, limiting their robustness and generalization. We propose MuMo, a structured multimodal fusion framework that addresses these challenges in molecular representation through two key strategies. To reduce the instability of conformer-dependent fusion, we design a Structured Fusion Pipeline (SFP) that combines 2D topology and 3D geometry into a unified and stable structural prior. To mitigate modality collapse caused by naive fusion, we introduce a Progressive Injection (PI) mechanism that asymmetrically integrates this prior into the sequence stream, preserving modality-specific modeling while enabling cross-modal enrichment. Built on a state space backbone, MuMo supports long-range dependency modeling and robust information propagation. Across 29 benchmark tasks from Therapeutics Data Commons (TDC) and MoleculeNet, MuMo achieves an average improvement of 2.7% over the best-performing baseline on each task, ranking first on 22 of them, including a 27% improvement on the LD50 task. These results validate its robustness to 3D conformer noise and the effectiveness of multimodal fusion in molecular representation. The code is available at: this http URL .
Dataset Overview
- Source: filtered ChEMBL (~1.6M molecules)
- Purpose: language-style pretraining over SMILES with graph/geometry supervision
- Processing: generated using
preprocess/mol3d_processor.py - Splits:
train(≈1.55M),validation(≈39.8K)
You can load this dataset directly via the Hugging Face Datasets API or via our training scripts with --dataset_name.
Data Schema (per example)
smiles(string): canonical SMILES string- Graph keys (2D topology and basic chemistry):
x: node feature matrix (list of lists)edge_index: 2×E edge indices (list of two lists of int)edge_attr: edge feature matrix (list of lists)
- Fragment-level keys (BRICS-based):
fra_edge_index: fragment connectivity indices (list of lists of int)fra_edge_attr: fragment edge features (list of lists)
- Geometry-level keys:
ba_edge_index: geometry-based connections (list of lists of int)ba_edge_attr: features for geometry connections (list of lists)
- Geometry–fragment keys:
bafra_edge_index: geometry fragment connectivity (list of lists of int)bafra_edge_attr: features for geometry fragments (list of lists)
cluster_idx(list of int): fragment membership index per atom (which fragment each atom belongs to)
Notes:
- Shapes and dtypes may be adapted by downstream collators; values are stored as lists for portability.
- All lists are serialized for JSONL storage and converted to tensors during training.
Usage
Python (Datasets):
from datasets import load_dataset
ds = load_dataset("zihaojing/MuMo-Pretraining")
print(ds)
example = ds["train"][0]
print(example.keys())
Training script (Transformers):
deepspeed train/pretrain.py \
--dataset_name zihaojing/MuMo-Pretraining \
--do_train --do_eval \
...
Processing Pipeline
We use preprocess/mol3d_processor.py to derive graph and geometry features from SMILES:
- Atom features, bonds, and 2D topology populate
x,edge_index,edge_attr. - BRICS-based fragmentation provides
fra_edge_index,fra_edge_attr, andcluster_idx. - Geometry connections and fragment geometry provide
ba_edge_index,ba_edge_attr,bafra_edge_index,bafra_edge_attr.
Citation
If you find this work useful, please cite:
Zihao Jing, Yan Sun, Yanyi Li, Sugitha Janarthanan, Alana Deng, and Pingzhao Hu. "MuMo: Multimodal Molecular Representation Learning via Structural Fusion and Progressive Injection." In Advances in Neural Information Processing Systems (NeurIPS), 2025. (paper)
@inproceedings{jing2025mumo,
title = {MuMo: Multimodal Molecular Representation Learning via Structural Fusion and Progressive Injection},
author = {Jing, Zihao and Sun, Yan and Li, Yan Yi and Janarthanan, Sugitha and Deng, Alana and Hu, Pingzhao},
booktitle = {Advances in Neural Information Processing Systems (NeurIPS)},
year = {2025}
}
License
MIT
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