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.
B
○
BiohacksAI/Compounds/Juglone/Similar

Compounds Similar to Juglone

10 compounds with shared biological targets · BiohacksAI corpus current

The compounds below share molecular targets and biological mechanisms with Juglone, including interactions with CHAIN, P4HB, AURKA. Similarity is calculated using target-weighted Jaccard scoring across the BiohacksAI BindingDB corpus. Higher shared target counts indicate stronger mechanistic overlap.

View Juglone profile →APOPTOSIS pathwayOXIDATIVE STRESS pathway
Similar Compounds — Ranked by Target Overlap
1
Plumbagin
11
shared
300
studies
17%
overlap
2
Dihydroxyphenylalanine
7
shared
300
studies
17%
overlap
3
Aurintricarboxylic
15
shared
184
studies
15%
overlap
4
Estramustine
6
shared
300
studies
15%
overlap
5
Dha
6
shared
512
studies
15%
overlap
6
diallyl
5
shared
246
studies
12%
overlap
7
Carmine
5
shared
300
studies
12%
overlap
8
alpha-Linolenic
9
shared
518
studies
12%
overlap
9
Iodoacetamide
7
shared
300
studies
12%
overlap
10
Menadione
9
shared
300
studies
11%
overlap
Shared Biological Targets
MAPK1MAPK3EP300MAPTCHAINRAPGEF3CBFBRAPGEF4

Click a target to see all compounds with interactions at that molecular target.

Similarity between compounds is computed using IDF-weighted Jaccard scoring across shared molecular targets in the BiohacksAI BindingDB corpus. Compounds with higher overlap scores share more targets, weighted by how specific those targets are across the entire corpus.

Explore related resources: Juglone full profile · Browse all compounds · Biological targets · Biological pathways

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