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BiohacksAI/Targets/ADAMTSL3/Compounds

Compounds That Target ADAMTSL3

ADAMTSL3 · 8 compounds in BiohacksAI corpus

ADAMTSL3 (ADAMTSL3) is a biological target with 8 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into ADAMTSL3 modulation for therapeutic and biohacking applications.

View ADAMTSL3 target page →
Most Studied Compounds for ADAMTSL3
1
Zingiber Officinale
498+
studies
All 8 Compounds — Ranked by Evidence
1
Glycine Max
1.00
confidence
2
Glycyrrhiza Uralensis
1.00
confidence
3
Zingiber Officinale
498+
studies
1.00
confidence
4
Anemarrhena Asphodeloides
0.50
confidence
5
Aquilaria Sinensis
0.50
confidence
6
Epimedium Brevicornum
0.50
confidence
7
Prunus Armeniaca
0.50
confidence
8
Vigna Radiata
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ADAMTSL3 (ADAMTSL3). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ADAMTSL3 target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.