# Scoring
Once an entry graph has been created and expanded, the entries in the graph can be assigned scores in order to evaluate
the 'connectedness' of each entry in the graph.

For example, in order to find a consensus molecular structure for a given compound, an entry graph of 
{class}`.Compound` and {class}`.MolStructure` can be created and expanded, after which the 
{class}`.MolStructure` vertices can be
scored in order to find the most likely structure for that compound.

```{eval-rst}
.. autoclass:: chemrecon.Scorer
    :special-members: __init__, __call__
```