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
○
BiohacksAI/Targets/ADO/Compounds

Compounds That Target ADO

ADO · 47 compounds in BiohacksAI corpus

ADO (ADO) is a biological target with 47 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 ADO modulation for therapeutic and biohacking applications.

View ADO target page →
Most Studied Compounds for ADO
1
Portulaca Oleracea
500+
studies
2
Allium Sativum
500+
studies
3
Juglans Regia
500+
studies
4
Syzygium Aromaticum
500+
studies
5
Zingiber Officinale
498+
studies
6
Panax Ginseng
300+
studies
7
Areca Catechu
199+
studies
All 47 Compounds — Ranked by Evidence
1
Allium Tuberosum
1.00
confidence
2
Bupleurum Chinense
1.00
confidence
3
Fritillaria Cirrhosa
1.00
confidence
4
Gastrodia Elata
1.00
confidence
5
Morus Alba
1.00
confidence
6
Nelumbo Nucifera
1.00
confidence
7
Panax Ginseng
300+
studies
1.00
confidence
8
Pinellia Ternata
1.00
confidence
9
Poria Cocos
1.00
confidence
10
Portulaca Oleracea
500+
studies
1.00
confidence
11
Rehmannia Glutinosa
1.00
confidence
12
Tussilago Farfara
1.00
confidence
13
Zingiber Officinale
498+
studies
1.00
confidence
14
Ziziphus Jujuba
1.00
confidence
15
Aconitum Carmichaelii
0.50
confidence
16
Allium Sativum
500+
studies
0.50
confidence
17
Aloe Vera
0.50
confidence
18
Apis Mellifera
0.50
confidence
19
Arctium Lappa
0.50
confidence
20
Areca Catechu
199+
studies
0.50
confidence
21
Bombyx Mori
0.50
confidence
22
Carthamus Tinctorius
0.50
confidence
23
Citrus Reticulata
0.50
confidence
24
Coix Lacryma
0.50
confidence
25
Commiphora Myrrha
0.50
confidence
26
Corydalis Yanhusuo
0.50
confidence
27
Dimocarpus Longan
0.50
confidence
28
Ephedra Sinica
0.50
confidence
29
Eucommia Ulmoides
0.50
confidence
30
Forsythia Suspensa
0.50
confidence
31
Glycine Max
0.50
confidence
32
Hirudo Nipponia
0.50
confidence
33
Juglans Regia
500+
studies
0.50
confidence
34
Leonurus Japonicus
0.50
confidence
35
Ligusticum Chuanxiong
0.50
confidence
36
Lobelia Chinensis
0.50
confidence
37
Lonicera Japonica
0.50
confidence
38
Mosla Chinensis
0.50
confidence
39
Paeonia Lactiflora
0.50
confidence
40
Platycodon Grandiflorus
0.50
confidence
41
Polygonum Cuspidatum
0.50
confidence
42
Scrophularia Ningpoensis
0.50
confidence
43
Scutellaria Baicalensis
0.50
confidence
44
Syzygium Aromaticum
500+
studies
0.50
confidence
45
Trichosanthes Kirilowii
0.50
confidence
46
Verbena Officinalis
0.50
confidence
47
Vigna Radiata
0.50
confidence

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

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

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