# Chemistry API

## Edit Distance

Compute graph edit distance between molecular structures.

```{eval-rst}
.. automodule:: simba.core.chemistry.edit_distance.edit_distance
    :members:
    :undoc-members:
    :show-inheritance:
```

## Molecular Utilities

```{eval-rst}
.. automodule:: simba.core.chemistry.edit_distance.mol_utils
    :members:
    :undoc-members:
    :show-inheritance:
```

## MCES (Maximum Common Edge Substructure)

```{eval-rst}
.. automodule:: simba.core.chemistry.mces_loader.load_mces
    :members:
    :undoc-members:
    :show-inheritance:
```