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.
BiohacksAI is an evolving research platform. New compounds and evidence are added continuously.
B
BiohacksAI/Targets/COQ8B/Compounds

Compounds That Target COQ8B

coenzyme Q8B · 12 compounds in BiohacksAI corpus

COQ8B (coenzyme Q8B) is a biological target with 12 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 COQ8B modulation for therapeutic and biohacking applications.

View COQ8B target page →UniProt: Q96D53 ↗
Most Studied Compounds for COQ8B
1
Crizotinib
298+
studies
All 12 Compounds — Ranked by Evidence
1
Erlotinib
5.55
confidence
2
Sb 203580
4.92
confidence
3
Vandetanib
4.30
confidence
4
Sb 202190
3.64
confidence
5
Canertinib
3.53
confidence
6
Pelitinib
3.50
confidence
7
Bms 387032
3.47
confidence
8
Tae 684
3.43
confidence
9
Fedratinib
3.40
confidence
10
R 406
2.83
confidence
11
Tg100 115
2.08
confidence
12
Crizotinib
298+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for COQ8B (coenzyme Q8B). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: COQ8B target overview · All biological targets · Biological pathways

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