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 scientific literature platform. New compounds and evidence are indexed continuously.
B

Compounds That Target COQ10A

COQ10A · 92 compounds in BiohacksAI corpus

COQ10A (COQ10A) is a biological target with 92 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 COQ10A modulation for therapeutic and biohacking applications.

Most Studied Compounds for COQ10A
500+
studies
500+
studies
499+
studies
300+
studies
299+
studies
199+
studies
142+
studies
All 50 Compounds — Ranked by Evidence
1
Achyranthes Bidentata
1.00
confidence
2
Aconitum Carmichaelii
1.00
confidence
3
Agastache Rugosa
1.00
confidence
500+
studies
1.00
confidence
5
Aloe Vera
1.00
confidence
6
Anemarrhena Asphodeloides
1.00
confidence
7
Artemisia Annua
1.00
confidence
8
Bupleurum Chinense
1.00
confidence
9
Carthamus Tinctorius
1.00
confidence
10
Chaenomeles Speciosa
1.00
confidence
11
Citrus Reticulata
1.00
confidence
12
Crataegus Pinnatifida
1.00
confidence
13
Fritillaria Cirrhosa
1.00
confidence
14
Gastrodia Elata
1.00
confidence
299+
studies
1.00
confidence
16
Glycine Max
1.00
confidence
17
Glycyrrhiza Uralensis
1.00
confidence
18
Lobelia Chinensis
1.00
confidence
19
Morus Alba
1.00
confidence
1.00
confidence
300+
studies
1.00
confidence
22
Perilla Frutescens
1.00
confidence
23
Polygonum Cuspidatum
1.00
confidence
24
Prunus Armeniaca
1.00
confidence
25
Prunus Mume
1.00
confidence
500+
studies
1.00
confidence
27
Rehmannia Glutinosa
1.00
confidence
28
Salvia Miltiorrhiza
1.00
confidence
29
Schisandra Chinensis
1.00
confidence
30
Scutellaria Baicalensis
1.00
confidence
142+
studies
1.00
confidence
32
Stemona Sessilifolia
1.00
confidence
33
Taraxacum Mongolicum
1.00
confidence
34
Vigna Umbellata
1.00
confidence
498+
studies
1.00
confidence
36
Ziziphus Jujuba
1.00
confidence
37
Alisma Plantago
0.50
confidence
38
Allium Fistulosum
0.50
confidence
39
Apis Mellifera
0.50
confidence
40
Aquilaria Sinensis
0.50
confidence
41
Arctium Lappa
0.50
confidence
199+
studies
0.50
confidence
43
Aster Tataricus
0.50
confidence
44
Atractylodes Macrocephala
0.50
confidence
45
Aucklandia Lappa
0.50
confidence
46
Belamcanda Chinensis
0.50
confidence
47
Bletilla Striata
0.50
confidence
48
Bombyx Mori
0.50
confidence
499+
studies
0.50
confidence
50
Coix Lacryma
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for COQ10A (COQ10A). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: COQ10A target overview · All biological targets · Biological pathways

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