Hybrids 6d and 6e: Docking Scores Against Multiple Molecular Targets

Top-docking scores, measured in kcal/mol, for two hybrid compounds labeled 6d and 6e against multiple molecular targets. The dataset is a 9.5 KB XLS file authored by Angie Herrera-Ramírez and last updated on April 13, 2026.

Use Cases

• Compare the binding affinity of two hybrid compounds based on their docking scores.
• Rank molecular targets by predicted binding strength for compounds 6d and 6e.
• Validate docking protocols or scoring functions using the provided kcal/mol values.
• Identify promising targets for further experimental validation based on the docking results.

Strengths

• Data is explicitly focused on a key metric (binding affinity in kcal/mol).
• File size is small (9.5 KB), ensuring quick download and inspection.
• License is permissive (CC-BY-4.0), allowing for broad reuse.

Limitations

• Row count is unknown, which may limit suitability assessment.
• Column-level documentation is absent; field semantics must be inferred after download.
• Description metadata is limited; actual data quality requires manual inspection after download.

Provenance

Source

figshare

Collection Method

Likely generated from computational molecular docking simulations.

Time Range

null

Freshness

Last updated 2026-04-13 17:27:35; freshness should be verified.

Geography

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