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BiohacksAI/Targets/ADH7/Compounds

Compounds That Target ADH7

ADH7 · 111 compounds in BiohacksAI corpus

ADH7 (ADH7) is a biological target with 111 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 ADH7 modulation for therapeutic and biohacking applications.

View ADH7 target page →
Most Studied Compounds for ADH7
1
Allium Sativum
500+
studies
2
Curcuma Longa
500+
studies
3
Portulaca Oleracea
500+
studies
4
Raphanus Sativus
500+
studies
5
Syzygium Aromaticum
500+
studies
6
Foeniculum Vulgare
499+
studies
7
Zingiber Officinale
498+
studies
8
Panax Ginseng
300+
studies
9
Ginkgo Biloba
299+
studies
All 50 Compounds — Ranked by Evidence
1
Achyranthes Bidentata
1.00
confidence
2
Agastache Rugosa
1.00
confidence
3
Allium Sativum
500+
studies
1.00
confidence
4
Aloe Vera
1.00
confidence
5
Anemarrhena Asphodeloides
1.00
confidence
6
Artemisia Annua
1.00
confidence
7
Artemisia Argyi
1.00
confidence
8
Artemisia Capillaris
1.00
confidence
9
Atractylodes Macrocephala
1.00
confidence
10
Carthamus Tinctorius
1.00
confidence
11
Citrus Reticulata
1.00
confidence
12
Cnidium Monnieri
1.00
confidence
13
Crataegus Pinnatifida
1.00
confidence
14
Curcuma Longa
500+
studies
1.00
confidence
15
Ephedra Sinica
1.00
confidence
16
Epimedium Brevicornum
1.00
confidence
17
Foeniculum Vulgare
499+
studies
1.00
confidence
18
Gentiana Macrophylla
1.00
confidence
19
Ginkgo Biloba
299+
studies
1.00
confidence
20
Litchi Chinensis
1.00
confidence
21
Lithospermum Erythrorhizon
1.00
confidence
22
Lobelia Chinensis
1.00
confidence
23
Lonicera Japonica
1.00
confidence
24
Morus Alba
1.00
confidence
25
Nelumbo Nucifera
1.00
confidence
26
Panax Ginseng
300+
studies
1.00
confidence
27
Panax Notoginseng
1.00
confidence
28
Perilla Frutescens
1.00
confidence
29
Pinellia Ternata
1.00
confidence
30
Polygonum Cuspidatum
1.00
confidence
31
Portulaca Oleracea
500+
studies
1.00
confidence
32
Prunus Armeniaca
1.00
confidence
33
Prunus Mume
1.00
confidence
34
Prunus Persica
1.00
confidence
35
Quisqualis Indica
1.00
confidence
36
Raphanus Sativus
500+
studies
1.00
confidence
37
Rehmannia Glutinosa
1.00
confidence
38
Salvia Miltiorrhiza
1.00
confidence
39
Schisandra Chinensis
1.00
confidence
40
Stemona Sessilifolia
1.00
confidence
41
Syzygium Aromaticum
500+
studies
1.00
confidence
42
Taraxacum Mongolicum
1.00
confidence
43
Taxillus Chinensis
1.00
confidence
44
Trichosanthes Kirilowii
1.00
confidence
45
Vigna Umbellata
1.00
confidence
46
Zingiber Officinale
498+
studies
1.00
confidence
47
Ziziphus Jujuba
1.00
confidence
48
Aconitum Carmichaelii
0.50
confidence
49
Albizia Julibrissin
0.50
confidence
50
Alisma Plantago
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ADH7 (ADH7). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ADH7 target overview · All biological targets · Biological pathways

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