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.
BiohacksAI is an evolving scientific literature platform. New compounds and evidence are indexed continuously.
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BiohacksAI/Targets/ERMARD
MOLECULAR TARGET

ERMARD

ERMARD

18 compounds · BiohacksAI corpus v20260307-01

18
compounds
Compounds
18
Gene Symbol
ERMARD
NCBI Gene
—

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About ERMARD

ERMARD (ERMARD) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 18 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting ERMARD (18)
1
Aconitum Carmichaelii
0.50
confidence
2
Alisma Plantago
0.50
confidence
3
Aloe Vera
0.50
confidence
4
Chaenomeles Speciosa
0.50
confidence
5
Coix Lacryma
0.50
confidence
6
Crataegus Pinnatifida
0.50
confidence
7
Eriobotrya Japonica
0.50
confidence
8
Eucommia Ulmoides
0.50
confidence
9
Hirudo Nipponia
0.50
confidence
10
Litchi Chinensis
0.50
confidence
11
Lonicera Japonica
0.50
confidence
12
Peucedanum Praeruptorum
0.50
confidence
13
Pinellia Ternata
0.50
confidence
14
Prunus Armeniaca
0.50
confidence
15
Prunus Persica
0.50
confidence
16
Rehmannia Glutinosa
0.50
confidence
17
Schisandra Chinensis
0.50
confidence
18
Verbena Officinalis
0.50
confidence
Top 18 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.