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/APOM/Compounds

Compounds That Target APOM

APOM · 104 compounds in BiohacksAI corpus

APOM (APOM) is a biological target with 104 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 APOM modulation for therapeutic and biohacking applications.

View APOM target page →
Most Studied Compounds for APOM
1
Allium Sativum
500+
studies
2
Curcuma Longa
500+
studies
3
Raphanus Sativus
500+
studies
4
Centella Asiatica
499+
studies
5
Zingiber Officinale
498+
studies
6
Panax Ginseng
300+
studies
7
Ginkgo Biloba
299+
studies
8
Smilax China
142+
studies
All 50 Compounds — Ranked by Evidence
1
Achyranthes Bidentata
1.00
confidence
2
Agastache Rugosa
1.00
confidence
3
Allium Sativum
500+
studies
1.00
confidence
4
Aloe Vera
1.00
confidence
5
Arctium Lappa
1.00
confidence
6
Artemisia Argyi
1.00
confidence
7
Artemisia Capillaris
1.00
confidence
8
Bupleurum Chinense
1.00
confidence
9
Carthamus Tinctorius
1.00
confidence
10
Centella Asiatica
499+
studies
1.00
confidence
11
Citrus Reticulata
1.00
confidence
12
Curcuma Longa
500+
studies
1.00
confidence
13
Cynomorium Songaricum
1.00
confidence
14
Ephedra Sinica
1.00
confidence
15
Eucommia Ulmoides
1.00
confidence
16
Forsythia Suspensa
1.00
confidence
17
Fritillaria Cirrhosa
1.00
confidence
18
Gastrodia Elata
1.00
confidence
19
Ginkgo Biloba
299+
studies
1.00
confidence
20
Lilium Lancifolium
1.00
confidence
21
Litchi Chinensis
1.00
confidence
22
Lobelia Chinensis
1.00
confidence
23
Lonicera Japonica
1.00
confidence
24
Morus Alba
1.00
confidence
25
Nelumbo Nucifera
1.00
confidence
26
Panax Ginseng
300+
studies
1.00
confidence
27
Panax Notoginseng
1.00
confidence
28
Perilla Frutescens
1.00
confidence
29
Polygonum Cuspidatum
1.00
confidence
30
Prunella Vulgaris
1.00
confidence
31
Prunus Armeniaca
1.00
confidence
32
Prunus Mume
1.00
confidence
33
Quisqualis Indica
1.00
confidence
34
Raphanus Sativus
500+
studies
1.00
confidence
35
Rehmannia Glutinosa
1.00
confidence
36
Salvia Miltiorrhiza
1.00
confidence
37
Sargassum Fusiforme
1.00
confidence
38
Schisandra Chinensis
1.00
confidence
39
Scutellaria Baicalensis
1.00
confidence
40
Smilax China
142+
studies
1.00
confidence
41
Stemona Sessilifolia
1.00
confidence
42
Taraxacum Mongolicum
1.00
confidence
43
Trichosanthes Kirilowii
1.00
confidence
44
Tussilago Farfara
1.00
confidence
45
Vigna Radiata
1.00
confidence
46
Vigna Umbellata
1.00
confidence
47
Zingiber Officinale
498+
studies
1.00
confidence
48
Ziziphus Jujuba
1.00
confidence
49
Aconitum Carmichaelii
0.50
confidence
50
Albizia Julibrissin
0.50
confidence

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

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

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