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/PARP10
MOLECULAR TARGET

PARP10

Protein mono-ADP-ribosyltransferase PARP10

7 compounds · BiohacksAI corpus v20260307-01

7
compounds
Compounds
7
Gene Symbol
PARP10
NCBI Gene
—

Looking for compounds that interact with PARP10?

View all 7 compounds →
About PARP10

PARP10 (Protein mono-ADP-ribosyltransferase PARP10) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 7 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting PARP10 (7)
1
Olaparib
4.70
confidence
2
Rucaparib
3.58
confidence
3
Veliparib
3.47
confidence
4
Niraparib
3.30
confidence
5
Talazoparib
3.22
confidence
6
Pj34
2.64
confidence
7
Pamiparib
1.79
confidence
Top 7 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.