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B
MOLECULAR TARGET

ENPP6

ENPP6

43 compounds · BiohacksAI corpus v20260307-01

43
compounds
Compounds
43
Gene Symbol
ENPP6
NCBI Gene

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About ENPP6

ENPP6 (ENPP6) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 43 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting ENPP6 (43)
1
Agastache Rugosa
1.00
confidence
2
Glycine Max
1.00
confidence
300
studies
1.00
confidence
4
Polygonum Cuspidatum
1.00
confidence
498
studies
1.00
confidence
6
Allium Fistulosum
0.50
confidence
500
studies
0.50
confidence
8
Aloe Vera
0.50
confidence
9
Apis Mellifera
0.50
confidence
10
Aquilaria Sinensis
0.50
confidence
199
studies
0.50
confidence
12
Carthamus Tinctorius
0.50
confidence
13
Chaenomeles Speciosa
0.50
confidence
14
Citrus Reticulata
0.50
confidence
15
Commiphora Myrrha
0.50
confidence
16
Dendrobium Nobile
0.50
confidence
17
Ephedra Sinica
0.50
confidence
18
Eucommia Ulmoides
0.50
confidence
19
Forsythia Suspensa
0.50
confidence
20
Fritillaria Cirrhosa
0.50
confidence
21
Gentiana Macrophylla
0.50
confidence
22
Glycyrrhiza Uralensis
0.50
confidence
23
Hirudo Nipponia
0.50
confidence
24
Ligusticum Chuanxiong
0.50
confidence
25
Lindera Aggregata
0.50
confidence
26
Lobelia Chinensis
0.50
confidence
27
Mentha Haplocalyx
0.50
confidence
28
Morus Alba
0.50
confidence
29
Mosla Chinensis
0.50
confidence
30
Panax Notoginseng
0.50
confidence
31
Pinellia Ternata
0.50
confidence
32
Polygala Tenuifolia
0.50
confidence
33
Prunus Mume
0.50
confidence
34
Prunus Persica
0.50
confidence
35
Rehmannia Glutinosa
0.50
confidence
36
Sargassum Fusiforme
0.50
confidence
37
Smilax Glabra
0.50
confidence
38
Sophora Tonkinensis
0.50
confidence
39
Stemona Sessilifolia
0.50
confidence
500
studies
0.50
confidence
41
Uncaria Rhynchophylla
0.50
confidence
42
Verbena Officinalis
0.50
confidence
43
Vigna Radiata
0.50
confidence
Top 43 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.