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/CAD
MOLECULAR TARGET

CAD

CAD

118 compounds · BiohacksAI corpus v20260307-01

118
compounds
Compounds
118
Gene Symbol
CAD
NCBI Gene
—

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About CAD

CAD (CAD) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 118 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting CAD (50)
1
Achyranthes Bidentata
1.00
confidence
2
Agastache Rugosa
1.00
confidence
3
Allium Sativum
500
studies
1.00
confidence
4
Allium Tuberosum
1.00
confidence
5
Aloe Vera
1.00
confidence
6
Anemarrhena Asphodeloides
1.00
confidence
7
Arctium Lappa
1.00
confidence
8
Areca Catechu
199
studies
1.00
confidence
9
Artemisia Annua
1.00
confidence
10
Artemisia Argyi
1.00
confidence
11
Artemisia Capillaris
1.00
confidence
12
Aster Tataricus
1.00
confidence
13
Atractylodes Macrocephala
1.00
confidence
14
Bombyx Mori
1.00
confidence
15
Bupleurum Chinense
1.00
confidence
16
Carthamus Tinctorius
1.00
confidence
17
Centella Asiatica
499
studies
1.00
confidence
18
Chaenomeles Speciosa
1.00
confidence
19
Citrus Reticulata
1.00
confidence
20
Cnidium Monnieri
1.00
confidence
21
Crataegus Pinnatifida
1.00
confidence
22
Curculigo Orchioides
116
studies
1.00
confidence
23
Curcuma Longa
500
studies
1.00
confidence
24
Cuscuta Chinensis
1.00
confidence
25
Cynomorium Songaricum
1.00
confidence
26
Dimocarpus Longan
1.00
confidence
27
Ephedra Sinica
1.00
confidence
28
Eriobotrya Japonica
1.00
confidence
29
Eucommia Ulmoides
1.00
confidence
30
Forsythia Suspensa
1.00
confidence
31
Fritillaria Cirrhosa
1.00
confidence
32
Gastrodia Elata
1.00
confidence
33
Gentiana Macrophylla
1.00
confidence
34
Ginkgo Biloba
299
studies
1.00
confidence
35
Glycine Max
1.00
confidence
36
Glycyrrhiza Uralensis
1.00
confidence
37
Inula Japonica
1.00
confidence
38
Ligusticum Chuanxiong
1.00
confidence
39
Lilium Lancifolium
1.00
confidence
40
Litchi Chinensis
1.00
confidence
41
Lobelia Chinensis
1.00
confidence
42
Lonicera Japonica
1.00
confidence
43
Morus Alba
1.00
confidence
44
Nelumbo Nucifera
0
studies
1.00
confidence
45
Paeonia Lactiflora
1.00
confidence
46
Panax Ginseng
300
studies
1.00
confidence
47
Panax Notoginseng
1.00
confidence
48
Perilla Frutescens
1.00
confidence
49
Peucedanum Praeruptorum
1.00
confidence
50
Pinellia Ternata
1.00
confidence
Top 50 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.