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 research platform. New compounds and evidence are added continuously.
B
BiohacksAI/Targets/PPM1D/Compounds

Compounds That Target PPM1D

protein phosphatase, Mg2+/Mn2+ dependent 1D · 3 compounds in BiohacksAI corpus

PPM1D (protein phosphatase, Mg2+/Mn2+ dependent 1D) is a biological target with 3 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 PPM1D modulation for therapeutic and biohacking applications.

View PPM1D target page →
Most Studied Compounds for PPM1D
1
Diiodotyrosine
300+
studies
2
Hexachlorophene
300+
studies
3
Suramin
300+
studies
All 3 Compounds — Ranked by Evidence
1
Diiodotyrosine
300+
studies
1.10
confidence
2
Hexachlorophene
300+
studies
1.10
confidence
3
Suramin
300+
studies
1.10
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for PPM1D (protein phosphatase, Mg2+/Mn2+ dependent 1D). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: PPM1D target overview · All biological targets · Biological pathways

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