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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BiohacksAI/Targets/CD47/Compounds

Compounds That Target CD47

CD47 molecule · 57 compounds in BiohacksAI corpus

CD47 (CD47 molecule) is a biological target with 57 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into CD47 modulation for therapeutic and biohacking applications.

View CD47 target page →UniProt: Q08722 ↗
Most Studied Compounds for CD47
1
Syzygium Aromaticum
500+
studies
2
Allium Sativum
500+
studies
3
Foeniculum Vulgare
499+
studies
4
Panax Ginseng
300+
studies
5
Fusaric Acid
300+
studies
6
Mimosine
300+
studies
7
Idarubicin
299+
studies
8
Rubia Cordifolia
200+
studies
9
Aurintricarboxylic Acid
184+
studies
10
Histidine
158+
studies
All 50 Compounds — Ranked by Evidence
1
Aurintricarboxylic Acid
184+
studies
1.10
confidence
2
Achyranthes Bidentata
1.00
confidence
3
Agastache Rugosa
1.00
confidence
4
Aloe Vera
1.00
confidence
5
Chaenomeles Speciosa
1.00
confidence
6
Crataegus Pinnatifida
1.00
confidence
7
Eriobotrya Japonica
1.00
confidence
8
Foeniculum Vulgare
499+
studies
1.00
confidence
9
Forsythia Suspensa
1.00
confidence
10
Gentiana Macrophylla
1.00
confidence
11
Glycyrrhiza Uralensis
1.00
confidence
12
Lithospermum Erythrorhizon
1.00
confidence
13
Morus Alba
1.00
confidence
14
Panax Ginseng
300+
studies
1.00
confidence
15
Panax Notoginseng
1.00
confidence
16
Perilla Frutescens
1.00
confidence
17
Platycodon Grandiflorus
1.00
confidence
18
Prunella Vulgaris
1.00
confidence
19
Rubia Cordifolia
200+
studies
1.00
confidence
20
Salvia Miltiorrhiza
1.00
confidence
21
Scutellaria Baicalensis
1.00
confidence
22
Smilax China
142+
studies
1.00
confidence
23
Smilax Glabra
1.00
confidence
24
Syzygium Aromaticum
500+
studies
1.00
confidence
25
Verbena Officinalis
1.00
confidence
26
Ziziphus Jujuba
1.00
confidence
27
Histidine
158+
studies
0.69
confidence
28
Fusaric Acid
300+
studies
0.69
confidence
29
Idarubicin
299+
studies
0.69
confidence
30
Mimosine
300+
studies
0.69
confidence
31
Aconitum Carmichaelii
0.50
confidence
32
Alisma Plantago
0.50
confidence
33
Allium Sativum
500+
studies
0.50
confidence
34
Apis Mellifera
0.50
confidence
35
Aquilaria Sinensis
0.50
confidence
36
Aucklandia Lappa
0.50
confidence
37
Cimicifuga Heracleifolia
0.50
confidence
38
Citrus Reticulata
0.50
confidence
39
Eucommia Ulmoides
0.50
confidence
40
Fritillaria Cirrhosa
0.50
confidence
41
Gastrodia Elata
0.50
confidence
42
Hirudo Nipponia
0.50
confidence
43
Leonurus Japonicus
0.50
confidence
44
Ligusticum Chuanxiong
0.50
confidence
45
Lonicera Japonica
0.50
confidence
46
Lycopus Lucidus
0.50
confidence
47
Mentha Haplocalyx
0.50
confidence
48
Morinda Officinalis
0.50
confidence
49
Nelumbo Nucifera
0.50
confidence
50
Paeonia Lactiflora
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CD47 (CD47 molecule). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CD47 target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.