HyperLab Docs
HyperLabRelease Note
  • HyperLab User Guide
  • Getting started
    • Sign up
    • Sign in
  • Lab Space Features
    • Lab space
      • Creating a Lab space
      • OTP Registration
      • Members
      • Security
      • Plan & Tokens
      • In-house Library
    • AI assistant
  • Project Features
    • Project
      • Creating a Project
      • Management
    • Protein Management
      • Registration
        • Importing 3D structure protein
        • 3D Structure protein configuration
        • Importing Sequence protein
      • Protein management
        • Activating/Deactivating Protein
        • Renaming Protein
        • Deleting Protein
    • Bench
      • Bench List
      • Adding a Molecule
        • By Drawing
        • By Uploading
      • Hyper Binding
      • Fields
      • Molecule Actions
      • Others
        • Bench View
        • Download
    • 3D Viewer
      • Representation
      • Ligand Display
      • 2D Interaction Map
      • Screenshot
    • Hyper Screening
      • Running Hyper Screening
      • Library Selection
    • Molecule Page
      • Hyper ADME/T
      • Protein Structure List
      • Similar Compounds Search
    • Hyper Design
      • AI Design
      • Custom Design
      • Design Results
    • Hyper Screening X
      • Model Management
        • Train New Model
        • Model information & Management
      • Molecule Generation
        • Generate New Molecules
        • View Molecule Generation Log
          • Generated Molecule Information
          • Hyper Screening X Route
      • Cart
  • Usage Examples
    • Usage Examples
      • Hit Discovery
      • Hit-to-Lead
Powered by GitBook
On this page
  • Selecting derivatives
  • Setting molecule card view

Was this helpful?

Edit on GitHub
  1. Project Features
  2. Hyper Design

Design Results

PreviousCustom DesignNextHyper Screening X

Last updated 9 months ago

Was this helpful?

Selecting derivatives

Hyper Design generated derivatives of your molecule. By reviewing the derivatives of your molecules, you may find suitable hit or lead compounds designed by Hyper Design AI.

You can click on the Hyper Design log to select your molecules for further processing.

You can choose your molecules by reviewing the binding score, logP, TPSA, and molecular weight.

Click on the checkboxes, and then click on Add. You can add derivatives to your design tab.

A maximum of 50 compounds will be suggested.

Setting molecule card view

In the Hierarchy view, you can set the molecule card information.

Click on the Set card information icon on the top-right, then select the items of information you wish to view.

The molecular card displays up to four pieces of information. The Hyper Binding score always appears at the top. Users can choose up to three additional data fields and arrange their order.

The information that can be set on the molecule card comes from the field data available in each Bench.

After setting the desired information, click the Save button at the bottom to update the card information on the Hierarchy page. The card information changes will be universally applied to all Hierarchy pages within the current Bench.

Data fields that are not calculated may not appear on the card.