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BiohacksAI/Compounds/Glutaral/Similar

Compounds Similar to Glutaral

10 compounds with shared biological targets · BiohacksAI corpus v20260307-01

The compounds below share molecular targets and biological mechanisms with Glutaral, including interactions with TP53, NFE2L2, PPARG. Similarity is calculated using target-weighted Jaccard scoring across the BiohacksAI BindingDB corpus. Higher shared target counts indicate stronger mechanistic overlap.

View Glutaral profile →STEM CELLS pathwayNITRIC OXIDE pathway
Similar Compounds — Ranked by Target Overlap
1
Deanol
2
shared
150
studies
29%
overlap
2
Methylnitronitrosoguanidine
4
shared
52
studies
29%
overlap
3
Loteprednol
3
shared
213
studies
27%
overlap
4
Arsenic
2
shared
298
studies
24%
overlap
5
2-Propanol
2
shared
300
studies
24%
overlap
6
Esculin
2
shared
300
studies
23%
overlap
7
Guanazole
2
shared
53
studies
21%
overlap
8
Benzalkonium
2
shared
299
studies
21%
overlap
9
Tomatine
2
shared
300
studies
20%
overlap
10
Furazolidone
3
shared
300
studies
19%
overlap
Shared Biological Targets
NFE2L2ARTP53CYP2D6ESR1MIFCYP1A2CHAIN

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: Glutaral full profile · Browse all compounds · Biological targets · Biological pathways

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