Add sub-molecule search based on SMILES

[viandrea]

Beta Feature and MVP approach

Search parameter is a "smile"

Draw chemical in MolView and generate a sub-structure file.
Use the files from MolView to search for the smile/molecule that has this smile/Sub-structure.

The search goes over sides in "MolView" Sub Structured files that have been generated in MolView and are uploaded to Cobalt experiments. The search algorithm is in a python library that allows substructure search -> RDKIT

RDKI Docs
https://www.rdkit.org/docs/index.html

User Flow in MIRO
https://miro.com/app/board/o9J_khBZGNE=/?moveToWidget=3074457367704978289&cot=14

[viandrea]

Advanced Search in MolView

[viandrea]

PubChem Substructure Search

[viandrea]

Open Points:

1. Where to host the RDKIT service?
2. How can a full search of all smiles on the Cobalt Data Base be executed?