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BiohacksAI/Targets/HSD17B12/Compounds

Compounds That Target HSD17B12

Very-long-chain 3-oxoacyl-CoA reductase · 99 compounds in BiohacksAI corpus

HSD17B12 (Very-long-chain 3-oxoacyl-CoA reductase) is a biological target with 99 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 HSD17B12 modulation for therapeutic and biohacking applications.

View HSD17B12 target page →
Most Studied Compounds for HSD17B12
1
Curcuma Longa
500+
studies
2
Portulaca Oleracea
500+
studies
3
Allium Sativum
500+
studies
4
Centella Asiatica
499+
studies
5
Zingiber Officinale
498+
studies
6
Panax Ginseng
300+
studies
7
Areca Catechu
199+
studies
8
Smilax China
142+
studies
All 50 Compounds — Ranked by Evidence
1
Molibresib
3.81
confidence
2
Agastache Rugosa
1.00
confidence
3
Allium Tuberosum
1.00
confidence
4
Aloe Vera
1.00
confidence
5
Apis Mellifera
1.00
confidence
6
Artemisia Capillaris
1.00
confidence
7
Bufo Bufo
1.00
confidence
8
Bupleurum Chinense
1.00
confidence
9
Carthamus Tinctorius
1.00
confidence
10
Curcuma Longa
500+
studies
1.00
confidence
11
Fritillaria Cirrhosa
1.00
confidence
12
Gastrodia Elata
1.00
confidence
13
Glycine Max
1.00
confidence
14
Morus Alba
1.00
confidence
15
Nelumbo Nucifera
1.00
confidence
16
Panax Ginseng
300+
studies
1.00
confidence
17
Panax Notoginseng
1.00
confidence
18
Pinellia Ternata
1.00
confidence
19
Poria Cocos
1.00
confidence
20
Portulaca Oleracea
500+
studies
1.00
confidence
21
Prunus Armeniaca
1.00
confidence
22
Rehmannia Glutinosa
1.00
confidence
23
Schisandra Chinensis
1.00
confidence
24
Smilax China
142+
studies
1.00
confidence
25
Trichosanthes Kirilowii
1.00
confidence
26
Tussilago Farfara
1.00
confidence
27
Zingiber Officinale
498+
studies
1.00
confidence
28
Ziziphus Jujuba
1.00
confidence
29
Achyranthes Bidentata
0.50
confidence
30
Aconitum Carmichaelii
0.50
confidence
31
Alisma Plantago
0.50
confidence
32
Allium Sativum
500+
studies
0.50
confidence
33
Arctium Lappa
0.50
confidence
34
Areca Catechu
199+
studies
0.50
confidence
35
Artemisia Annua
0.50
confidence
36
Artemisia Argyi
0.50
confidence
37
Atractylodes Macrocephala
0.50
confidence
38
Aucklandia Lappa
0.50
confidence
39
Bletilla Striata
0.50
confidence
40
Bombyx Mori
0.50
confidence
41
Centella Asiatica
499+
studies
0.50
confidence
42
Chaenomeles Speciosa
0.50
confidence
43
Cimicifuga Heracleifolia
0.50
confidence
44
Citrus Reticulata
0.50
confidence
45
Cnidium Monnieri
0.50
confidence
46
Coix Lacryma
0.50
confidence
47
Commiphora Myrrha
0.50
confidence
48
Corydalis Yanhusuo
0.50
confidence
49
Crataegus Pinnatifida
0.50
confidence
50
Cuscuta Chinensis
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for HSD17B12 (Very-long-chain 3-oxoacyl-CoA reductase). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: HSD17B12 target overview · All biological targets · Biological pathways

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