covabasic_similarity
Compare two molecules by structural similarity.
method="all" — Tanimoto, Dice, Cosine, MCS (Maximum Common Substructure) method="tversky" — asymmetric Tversky index (alpha/beta control substructure vs superstructure bias)
Input Schema
TableJSON Schema
| Name | Required | Description | Default |
|---|---|---|---|
| beta | No | ||
| alpha | No | ||
| method | No | all | |
| api_key | No | ||
| smiles_a | Yes | ||
| smiles_b | Yes |
Output Schema
TableJSON Schema
| Name | Required | Description | Default |
|---|---|---|---|
| result | Yes |