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

ENPP7

ENPP7

36 compounds · BiohacksAI corpus v20260307-01

36
compounds
Compounds
36
Gene Symbol
ENPP7
NCBI Gene

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About ENPP7

ENPP7 (ENPP7) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 36 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting ENPP7 (36)
1
Agastache Rugosa
1.00
confidence
2
Glycine Max
1.00
confidence
300
studies
1.00
confidence
498
studies
1.00
confidence
500
studies
0.50
confidence
6
Aloe Vera
0.50
confidence
7
Apis Mellifera
0.50
confidence
8
Aquilaria Sinensis
0.50
confidence
199
studies
0.50
confidence
10
Carthamus Tinctorius
0.50
confidence
11
Citrus Reticulata
0.50
confidence
12
Commiphora Myrrha
0.50
confidence
13
Ephedra Sinica
0.50
confidence
14
Forsythia Suspensa
0.50
confidence
15
Fritillaria Cirrhosa
0.50
confidence
16
Gentiana Macrophylla
0.50
confidence
17
Glycyrrhiza Uralensis
0.50
confidence
18
Hirudo Nipponia
0.50
confidence
19
Ligusticum Chuanxiong
0.50
confidence
20
Lindera Aggregata
0.50
confidence
21
Lobelia Chinensis
0.50
confidence
22
Mentha Haplocalyx
0.50
confidence
23
Mosla Chinensis
0.50
confidence
0
studies
0.50
confidence
25
Panax Notoginseng
0.50
confidence
26
Pinellia Ternata
0.50
confidence
27
Polygala Tenuifolia
0.50
confidence
28
Prunus Mume
0.50
confidence
29
Rehmannia Glutinosa
0.50
confidence
30
Sargassum Fusiforme
0.50
confidence
31
Smilax Glabra
0.50
confidence
32
Sophora Tonkinensis
0.50
confidence
33
Stemona Sessilifolia
0.50
confidence
500
studies
0.50
confidence
35
Verbena Officinalis
0.50
confidence
36
Vigna Radiata
0.50
confidence
Top 36 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.