MOLECULAR TARGET
DOCK3
DOCK3
35 compounds · BiohacksAI corpus v20260307-01
35
compounds
Compounds
35
Gene Symbol
DOCK3
NCBI Gene
—
Looking for compounds that interact with DOCK3?
View all 35 compounds →About DOCK3
DOCK3 (DOCK3) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 35 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
Compounds Targeting DOCK3 (35)
1
Citrus Reticulata
1.00
confidence
2
Glycyrrhiza Uralensis
1.00
confidence
3
Lonicera Japonica
1.00
confidence
4
Morus Alba
1.00
confidence
0
studies
1.00
confidence
6
Rehmannia Glutinosa
1.00
confidence
498
studies
1.00
confidence
8
Ziziphus Jujuba
1.00
confidence
9
Agastache Rugosa
0.50
confidence
10
Aloe Vera
0.50
confidence
11
Apis Mellifera
0.50
confidence
12
Aquilaria Sinensis
0.50
confidence
13
Arctium Lappa
0.50
confidence
14
Atractylodes Macrocephala
0.50
confidence
15
Bletilla Striata
0.50
confidence
16
Bufo Bufo
0.50
confidence
17
Chaenomeles Speciosa
0.50
confidence
18
Ephedra Sinica
0.50
confidence
19
Eriobotrya Japonica
0.50
confidence
20
Euryale Ferox
0.50
confidence
499
studies
0.50
confidence
22
Fritillaria Cirrhosa
0.50
confidence
23
Glycine Max
0.50
confidence
24
Inula Japonica
0.50
confidence
500
studies
0.50
confidence
26
Pinellia Ternata
0.50
confidence
27
Polygonum Cuspidatum
0.50
confidence
500
studies
0.50
confidence
29
Prunus Mume
0.50
confidence
30
Quisqualis Indica
0.50
confidence
31
Scrophularia Ningpoensis
0.50
confidence
32
Smilax Glabra
0.50
confidence
33
Stemona Sessilifolia
0.50
confidence
34
Tussilago Farfara
0.50
confidence
35
Vigna Radiata
0.50
confidence
Top 35 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.