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--- |
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dataset_info: |
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features: |
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- name: SAMPLE_KEY_mol |
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dtype: string |
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- name: SAMPLE_KEY_img |
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dtype: string |
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- name: SMILES |
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dtype: string |
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- name: mol_embedding_reduced |
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sequence: float64 |
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- name: img_embedding_reduced |
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sequence: float64 |
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- name: mol_embedding |
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sequence: float32 |
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- name: img_embedding |
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sequence: float32 |
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- name: image |
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dtype: image |
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- name: distance |
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dtype: float64 |
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- name: index |
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dtype: int64 |
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- name: smiles_image |
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dtype: image |
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splits: |
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- name: train |
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num_bytes: 975216313.25 |
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num_examples: 30403 |
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download_size: 1002070493 |
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dataset_size: 975216313.25 |
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configs: |
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- config_name: default |
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data_files: |
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- split: train |
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path: data/train-* |
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--- |
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This is a mirror to the example dataset for the "CLOOME: a new search engine unlocks bioimaging databases for queries with chemical structures" paper by Sanchez-Fernandez et al. |
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Paper: https://www.biorxiv.org/content/10.1101/2022.11.17.516915v1 |
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Code: https://github.com/ml-jku/cloome |
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