MOLECULAR TARGET
HEG1
HEG1
46 compounds · BiohacksAI corpus v20260307-01
46
compounds
Compounds
46
Gene Symbol
HEG1
NCBI Gene
—
Looking for compounds that interact with HEG1?
View all 46 compounds →About HEG1
HEG1 (HEG1) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 46 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
Compounds Targeting HEG1 (46)
500
studies
1.00
confidence
2
Glycine Max
1.00
confidence
3
Panax Notoginseng
1.00
confidence
4
Aconitum Carmichaelii
0.50
confidence
500
studies
0.50
confidence
6
Aloe Vera
0.50
confidence
7
Apis Mellifera
0.50
confidence
8
Aquilaria Sinensis
0.50
confidence
9
Arctium Lappa
0.50
confidence
199
studies
0.50
confidence
11
Artemisia Annua
0.50
confidence
12
Artemisia Argyi
0.50
confidence
13
Atractylodes Macrocephala
0.50
confidence
14
Bombyx Mori
0.50
confidence
15
Carthamus Tinctorius
0.50
confidence
16
Citrus Reticulata
0.50
confidence
17
Cnidium Monnieri
0.50
confidence
18
Coix Lacryma
0.50
confidence
19
Commiphora Myrrha
0.50
confidence
20
Ephedra Sinica
0.50
confidence
21
Eriobotrya Japonica
0.50
confidence
22
Eupatorium Fortunei
0.50
confidence
499
studies
0.50
confidence
24
Forsythia Suspensa
0.50
confidence
299
studies
0.50
confidence
26
Ligusticum Chuanxiong
0.50
confidence
27
Litchi Chinensis
0.50
confidence
28
Lonicera Japonica
0.50
confidence
29
Lycopus Lucidus
0.50
confidence
30
Mentha Haplocalyx
0.50
confidence
31
Morus Alba
0.50
confidence
32
Mosla Chinensis
0.50
confidence
0
studies
0.50
confidence
34
Paeonia Lactiflora
0.50
confidence
300
studies
0.50
confidence
0
studies
0.50
confidence
37
Polygala Tenuifolia
0.50
confidence
38
Polygonum Cuspidatum
0.50
confidence
39
Saposhnikovia Divaricata
0.50
confidence
40
Schisandra Chinensis
0.50
confidence
41
Sophora Flavescens
0.50
confidence
42
Sophora Tonkinensis
0.50
confidence
500
studies
0.50
confidence
44
Verbena Officinalis
0.50
confidence
498
studies
0.50
confidence
46
Ziziphus Jujuba
0.50
confidence
Top 46 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.