smiles_max_common_substructure
Find the largest chemical substructure shared by a set of SMILES strings to reveal common molecular features and similarity.
Instructions
Find maximum common substructure between SMILES
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| mols | Yes |
Output Schema
| Name | Required | Description | Default |
|---|---|---|---|
No arguments | |||