BETABiohacksAI is a research tool for informational purposes only. All outputs are computational hypothesis candidates — not confirmed mechanisms, not medical advice, and not a substitute for professional medical judgment. Independent experimental validation is always required.
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BiohacksAI/Targets/CD6/Compounds

Compounds That Target CD6

CD6 · 11 compounds in BiohacksAI corpus

CD6 (CD6) is a biological target with 11 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 CD6 modulation for therapeutic and biohacking applications.

View CD6 target page →
Most Studied Compounds for CD6
1
Foeniculum Vulgare
499+
studies
2
Ginkgo Biloba
299+
studies
All 11 Compounds — Ranked by Evidence
1
Agastache Rugosa
1.00
confidence
2
Atractylodes Macrocephala
0.50
confidence
3
Carthamus Tinctorius
0.50
confidence
4
Commiphora Myrrha
0.50
confidence
5
Crataegus Pinnatifida
0.50
confidence
6
Eriobotrya Japonica
0.50
confidence
7
Eucommia Ulmoides
0.50
confidence
8
Foeniculum Vulgare
499+
studies
0.50
confidence
9
Ginkgo Biloba
299+
studies
0.50
confidence
10
Ligusticum Chuanxiong
0.50
confidence
11
Schisandra Chinensis
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CD6 (CD6). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CD6 target overview · All biological targets · Biological pathways

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