Molecular Docking Scores for 10 Top Compounds Against Sucrase

A 9.5 KB Excel file containing molecular docking results for compounds targeting sucrase. The dataset, authored by Amir Ali and last updated in April 2026, lists the top 10 compounds selected based on their docking scores. It is shared under a CC-BY-4.0 license on the figshare platform.

Use Cases

• Ranking potential drug candidates based on docking scores mentioned in the description
• Validating computational docking methodologies for sucrase inhibition
• Comparing binding affinities of top-scoring compounds derived from a larger library
• Screening for bioactive compounds from Caralluma tuberculata for diabetes research

Strengths

• Explicitly lists the top 10 compounds based on a defined selection criterion (best docking scores).
• Shared under a permissive CC-BY-4.0 license for reuse.
• File size of 9.5 KB indicates a lightweight, focused dataset.

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 via computational molecular docking simulations.

Time Range

Publication date suggests data from circa 2026.

Freshness

Last updated 2026-04-03 17:42:48; freshness should be verified.

Geography

Spatial coverage is not specified.