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---
license: mit
task_categories:
- text-classification
- translation
- zero-shot-classification
- text2text-generation
- fill-mask
tags:
- chemistry
- biology
- synthetic
- SMILES
size_categories:
- 10M<n<100M
---
# cyc-pep-6-12mer-70M-2024
Set of 70 million (almost) unique cyclic and linear peptides comprising 6-12 amino acids.
## Dataset Details
### Dataset Description
- **Curated by:** [@eachanjohnson](https://huggingface.co/eachanjohnson)
- **Funded by:** The Francis Crick Institute
- **License:** MIT
### Dataset Sources [optional]
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- **Repository:** [https://huggingface.co/datasets/scbirlab/cyc-pep-6-12mer-70M-2024]
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## Uses
Developing chemistry models around cyclic peptides.
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### Out-of-Scope Use
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## Dataset Structure
- **linear_id**: Identifier for linear peptide
- **peptide_sequence**: Amino acid sequence of linear peptide
- **SMILES**: SMILES string of linear peptide
- **cyclic_id**: Identifier for cyclic peptide
- **cysteine_to_N_cyclization**: SMILES string of cyclic peptide
## Dataset Creation
### Curation Rationale
To develop a large dataset of SMILES strings for peptides.
#### Data Collection and Processing
Data were generated using [schemist](https://github.com/scbirlab/schemist), a tool for processing chemical datasets.
#### Who are the source data producers?
Eachan Johnson ([@eachanjohnson](https://huggingface.co/eachanjohnson)).
#### Personal and Sensitive Information
None
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## Dataset Card Contact
[@eachanjohnson](https://huggingface.co/eachanjohnson) |