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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BiohacksAI/Targets/USP7/Compounds

Compounds That Target USP7

ubiquitin specific peptidase 7 · 8 compounds in BiohacksAI corpus

USP7 (ubiquitin specific peptidase 7) is a biological target with 8 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 USP7 modulation for therapeutic and biohacking applications.

View USP7 target page →UniProt: Q93009 ↗
Most Studied Compounds for USP7
1
Alpha Linolenic Acid
300+
studies
2
Quercetin
300+
studies
3
Celastrol
300+
studies
4
Luteolin
150+
studies
All 8 Compounds — Ranked by Evidence
1
Molibresib
3.81
confidence
2
Bardoxolone Methyl
3.47
confidence
3
Corosolic Acid
3.40
confidence
4
Hederagenin
3.33
confidence
5
Alpha Linolenic Acid
300+
studies
1.10
confidence
6
Luteolin
150+
studies
0.69
confidence
7
Quercetin
300+
studies
0.69
confidence
8
Celastrol
300+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for USP7 (ubiquitin specific peptidase 7). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: USP7 target overview · All biological targets · Biological pathways

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