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BiohacksAI/Targets/EML5/Compounds

Compounds That Target EML5

EML5 · 10 compounds in BiohacksAI corpus

EML5 (EML5) is a biological target with 10 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 EML5 modulation for therapeutic and biohacking applications.

View EML5 target page →
Most Studied Compounds for EML5
1
Raphanus Sativus
500+
studies
2
Panax Ginseng
300+
studies
3
Ginkgo Biloba
299+
studies
All 10 Compounds — Ranked by Evidence
1
Arctium Lappa
0.50
confidence
2
Carthamus Tinctorius
0.50
confidence
3
Crataegus Pinnatifida
0.50
confidence
4
Cuscuta Chinensis
0.50
confidence
5
Euryale Ferox
0.50
confidence
6
Ginkgo Biloba
299+
studies
0.50
confidence
7
Panax Ginseng
300+
studies
0.50
confidence
8
Raphanus Sativus
500+
studies
0.50
confidence
9
Vigna Radiata
0.50
confidence
10
Ziziphus Jujuba
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for EML5 (EML5). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: EML5 target overview · All biological targets · Biological pathways

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