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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Compounds That Target ERMARD

ERMARD · 18 compounds in BiohacksAI corpus

ERMARD (ERMARD) is a biological target with 18 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 ERMARD modulation for therapeutic and biohacking applications.

All 18 Compounds — Ranked by Evidence
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

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

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

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