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BiohacksAI/Targets/GML/Compounds

Compounds That Target GML

GML · 62 compounds in BiohacksAI corpus

GML (GML) is a biological target with 62 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 GML modulation for therapeutic and biohacking applications.

View GML target page →
Most Studied Compounds for GML
1
Portulaca Oleracea
500+
studies
2
Raphanus Sativus
500+
studies
3
Allium Sativum
500+
studies
4
Centella Asiatica
499+
studies
5
Zingiber Officinale
498+
studies
6
Ginkgo Biloba
299+
studies
7
Rubia Cordifolia
200+
studies
8
Areca Catechu
199+
studies
9
Smilax China
142+
studies
All 50 Compounds — Ranked by Evidence
1
Achyranthes Bidentata
1.00
confidence
2
Anemarrhena Asphodeloides
1.00
confidence
3
Artemisia Annua
1.00
confidence
4
Atractylodes Macrocephala
1.00
confidence
5
Centella Asiatica
499+
studies
1.00
confidence
6
Chaenomeles Speciosa
1.00
confidence
7
Cynomorium Songaricum
1.00
confidence
8
Dimocarpus Longan
1.00
confidence
9
Eucommia Ulmoides
1.00
confidence
10
Glycyrrhiza Uralensis
1.00
confidence
11
Lilium Lancifolium
1.00
confidence
12
Morus Alba
1.00
confidence
13
Nelumbo Nucifera
1.00
confidence
14
Paeonia Lactiflora
1.00
confidence
15
Perilla Frutescens
1.00
confidence
16
Pinellia Ternata
1.00
confidence
17
Polygonum Cuspidatum
1.00
confidence
18
Poria Cocos
1.00
confidence
19
Portulaca Oleracea
500+
studies
1.00
confidence
20
Prunus Armeniaca
1.00
confidence
21
Prunus Mume
1.00
confidence
22
Raphanus Sativus
500+
studies
1.00
confidence
23
Rubia Cordifolia
200+
studies
1.00
confidence
24
Salvia Miltiorrhiza
1.00
confidence
25
Sanguisorba Officinalis
1.00
confidence
26
Scutellaria Baicalensis
1.00
confidence
27
Smilax China
142+
studies
1.00
confidence
28
Stemona Sessilifolia
1.00
confidence
29
Taraxacum Mongolicum
1.00
confidence
30
Vigna Umbellata
1.00
confidence
31
Zingiber Officinale
498+
studies
1.00
confidence
32
Ziziphus Jujuba
1.00
confidence
33
Agastache Rugosa
0.50
confidence
34
Alisma Plantago
0.50
confidence
35
Allium Fistulosum
0.50
confidence
36
Allium Sativum
500+
studies
0.50
confidence
37
Aloe Vera
0.50
confidence
38
Apis Mellifera
0.50
confidence
39
Areca Catechu
199+
studies
0.50
confidence
40
Aucklandia Lappa
0.50
confidence
41
Bletilla Striata
0.50
confidence
42
Carthamus Tinctorius
0.50
confidence
43
Citrus Reticulata
0.50
confidence
44
Crataegus Pinnatifida
0.50
confidence
45
Ephedra Sinica
0.50
confidence
46
Eriobotrya Japonica
0.50
confidence
47
Euryale Ferox
0.50
confidence
48
Ginkgo Biloba
299+
studies
0.50
confidence
49
Glycine Max
0.50
confidence
50
Leonurus Japonicus
0.50
confidence

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

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

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