Bhavesh:
1. We need to pick a primary key. SMILES string could be a good one but is not absolutely needed to be. Also sometimes it is difficult to auto-generate SMILES strings for molecules. We can choose another one such as name but we need to consistently and uniquely use the name across data models. 2. The filtering should get all the records and we can have pagination to control how many are shown. Some options in the filters could include ranges for example, Absorption Max between 500-560nm. Thanks, Sudhakar. From: Bhavesh Asanabada <[email protected]> Date: Monday, June 20, 2022 at 9:16 AM To: [email protected] <[email protected]> Subject: Re: SMILES Proto Schema Hi Sudhakar, I have a few doubts; 1. I don't find the primary key (the SMILES string) in other proto files. Do I need to include it and access the data with the SMILES string? 2. In the filtering options, Are there any predefined thresholds for the quantities? I also request to have a meeting to confirm with my SMILES query code. Thanks & Regards Bhavesh Asanabada
