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/H1-0/Compounds

Compounds That Target H1-0

H1.0 linker histone · 81 compounds in BiohacksAI corpus

H1-0 (H1.0 linker histone) is a biological target with 81 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 H1-0 modulation for therapeutic and biohacking applications.

View H1-0 target page →UniProt: P07305 ↗
Most Studied Compounds for H1-0
1
Quetiapine
994+
studies
2
Allium Sativum
500+
studies
3
Juglans Regia
500+
studies
4
Zingiber Officinale
498+
studies
5
Ginkgo Biloba
299+
studies
6
Aripiprazole
298+
studies
7
Areca Catechu
199+
studies
All 50 Compounds — Ranked by Evidence
1
Fritillaria Cirrhosa
1.00
confidence
2
Glycyrrhiza Uralensis
1.00
confidence
3
Lonicera Japonica
1.00
confidence
4
Perilla Frutescens
1.00
confidence
5
Salvia Miltiorrhiza
1.00
confidence
6
Sanguisorba Officinalis
1.00
confidence
7
Zingiber Officinale
498+
studies
1.00
confidence
8
Ziziphus Jujuba
1.00
confidence
9
Quetiapine
994+
studies
0.69
confidence
10
Aripiprazole
298+
studies
0.69
confidence
11
Achyranthes Bidentata
0.50
confidence
12
Aconitum Carmichaelii
0.50
confidence
13
Alisma Plantago
0.50
confidence
14
Allium Fistulosum
0.50
confidence
15
Allium Sativum
500+
studies
0.50
confidence
16
Aloe Vera
0.50
confidence
17
Apis Mellifera
0.50
confidence
18
Aquilaria Sinensis
0.50
confidence
19
Arctium Lappa
0.50
confidence
20
Areca Catechu
199+
studies
0.50
confidence
21
Artemisia Annua
0.50
confidence
22
Artemisia Argyi
0.50
confidence
23
Artemisia Capillaris
0.50
confidence
24
Atractylodes Macrocephala
0.50
confidence
25
Aucklandia Lappa
0.50
confidence
26
Belamcanda Chinensis
0.50
confidence
27
Bombyx Mori
0.50
confidence
28
Bupleurum Chinense
0.50
confidence
29
Carthamus Tinctorius
0.50
confidence
30
Chaenomeles Speciosa
0.50
confidence
31
Cimicifuga Heracleifolia
0.50
confidence
32
Citrus Reticulata
0.50
confidence
33
Cnidium Monnieri
0.50
confidence
34
Coix Lacryma
0.50
confidence
35
Corydalis Yanhusuo
0.50
confidence
36
Crataegus Pinnatifida
0.50
confidence
37
Dendrobium Nobile
0.50
confidence
38
Ephedra Sinica
0.50
confidence
39
Eriobotrya Japonica
0.50
confidence
40
Eucommia Ulmoides
0.50
confidence
41
Euryale Ferox
0.50
confidence
42
Forsythia Suspensa
0.50
confidence
43
Gastrodia Elata
0.50
confidence
44
Ginkgo Biloba
299+
studies
0.50
confidence
45
Glycine Max
0.50
confidence
46
Juglans Regia
500+
studies
0.50
confidence
47
Leonurus Japonicus
0.50
confidence
48
Ligusticum Chuanxiong
0.50
confidence
49
Mentha Haplocalyx
0.50
confidence
50
Morinda Officinalis
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for H1-0 (H1.0 linker histone). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: H1-0 target overview · All biological targets · Biological pathways

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