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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B
MOLECULAR TARGET

GJA4

GJA4

40 compounds · BiohacksAI corpus v20260307-01

40
compounds
Compounds
40
Gene Symbol
GJA4
NCBI Gene

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About GJA4

GJA4 (GJA4) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 40 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting GJA4 (40)
1
Aloe Vera
1.00
confidence
2
Citrus Reticulata
1.00
confidence
3
Ephedra Sinica
1.00
confidence
499
studies
1.00
confidence
299
studies
1.00
confidence
6
Lonicera Japonica
1.00
confidence
7
Morus Alba
1.00
confidence
300
studies
1.00
confidence
9
Perilla Frutescens
1.00
confidence
10
Prunus Persica
1.00
confidence
11
Achyranthes Bidentata
0.50
confidence
12
Aconitum Carmichaelii
0.50
confidence
13
Allium Tuberosum
0.50
confidence
14
Apis Mellifera
0.50
confidence
15
Arctium Lappa
0.50
confidence
199
studies
0.50
confidence
17
Atractylodes Macrocephala
0.50
confidence
18
Bupleurum Chinense
0.50
confidence
500
studies
0.50
confidence
20
Dendrobium Nobile
0.50
confidence
21
Eriobotrya Japonica
0.50
confidence
22
Eucommia Ulmoides
0.50
confidence
23
Euryale Ferox
0.50
confidence
24
Fritillaria Cirrhosa
0.50
confidence
25
Glycyrrhiza Uralensis
0.50
confidence
500
studies
0.50
confidence
27
Leonurus Japonicus
0.50
confidence
28
Ligusticum Chuanxiong
0.50
confidence
29
Morinda Officinalis
0.50
confidence
0
studies
0.50
confidence
31
Paeonia Lactiflora
0.50
confidence
32
Pinellia Ternata
0.50
confidence
33
Prunus Armeniaca
0.50
confidence
34
Prunus Mume
0.50
confidence
500
studies
0.50
confidence
36
Saposhnikovia Divaricata
0.50
confidence
37
Sargassum Fusiforme
0.50
confidence
142
studies
0.50
confidence
39
Smilax Glabra
0.50
confidence
498
studies
0.50
confidence
Top 40 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.