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.
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BiohacksAI/Targets/DOCK6
MOLECULAR TARGET

DOCK6

DOCK6

24 compounds · BiohacksAI corpus v20260307-01

24
compounds
Compounds
24
Gene Symbol
DOCK6
NCBI Gene
—

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About DOCK6

DOCK6 (DOCK6) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 24 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting DOCK6 (24)
1
Fritillaria Cirrhosa
1.00
confidence
2
Ziziphus Jujuba
1.00
confidence
3
Achyranthes Bidentata
0.50
confidence
4
Aloe Vera
0.50
confidence
5
Apis Mellifera
0.50
confidence
6
Aquilaria Sinensis
0.50
confidence
7
Artemisia Annua
0.50
confidence
8
Carthamus Tinctorius
0.50
confidence
9
Citrus Reticulata
0.50
confidence
10
Eupatorium Fortunei
0.50
confidence
11
Ginkgo Biloba
299
studies
0.50
confidence
12
Glycine Max
0.50
confidence
13
Leonurus Japonicus
0.50
confidence
14
Morus Alba
0.50
confidence
15
Panax Ginseng
300
studies
0.50
confidence
16
Panax Notoginseng
0.50
confidence
17
Pinellia Ternata
0.50
confidence
18
Poria Cocos
0.50
confidence
19
Pulsatilla Chinensis
0.50
confidence
20
Schisandra Chinensis
0.50
confidence
21
Scutellaria Baicalensis
0.50
confidence
22
Tussilago Farfara
0.50
confidence
23
Uncaria Rhynchophylla
0.50
confidence
24
Vigna Radiata
0.50
confidence
Top 24 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.