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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B
MOLECULAR TARGETUniProt: P06401

PGR

progesterone receptor

311 compounds · BiohacksAI corpus v20260307-01

311
compounds
Compounds
311
Gene Symbol
PGR
NCBI Gene
5241

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About PGR

PGR (progesterone receptor) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 311 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View PGR on UniProt →
Compounds Targeting PGR (50)
1
Tamoxifen
5.88
confidence
2
Stanolone
4.55
confidence
299
studies
3.99
confidence
299
studies
3.47
confidence
5
Metribolone
3.30
confidence
6
Guggulsterone
2.89
confidence
7
Fluticasone Propionate
2.89
confidence
8
Ru 58841
2.48
confidence
9
E Guggulsterone
2.40
confidence
292
studies
2.30
confidence
300
studies
2.30
confidence
300
studies
2.30
confidence
13
Fluticasone Furoate
2.30
confidence
298
studies
2.20
confidence
1000
studies
2.08
confidence
300
studies
2.08
confidence
17
Onapristone
2.08
confidence
300
studies
1.95
confidence
298
studies
1.95
confidence
298
studies
1.95
confidence
300
studies
1.95
confidence
300
studies
1.95
confidence
299
studies
1.95
confidence
300
studies
1.95
confidence
299
studies
1.79
confidence
299
studies
1.79
confidence
300
studies
1.79
confidence
299
studies
1.79
confidence
65
studies
1.79
confidence
295
studies
1.79
confidence
298
studies
1.79
confidence
300
studies
1.79
confidence
33
Drospirenone
1.79
confidence
1000
studies
1.61
confidence
300
studies
1.61
confidence
287
studies
1.61
confidence
300
studies
1.61
confidence
300
studies
1.61
confidence
297
studies
1.61
confidence
300
studies
1.61
confidence
300
studies
1.61
confidence
300
studies
1.61
confidence
119
studies
1.61
confidence
300
studies
1.61
confidence
298
studies
1.61
confidence
299
studies
1.61
confidence
300
studies
1.61
confidence
292
studies
1.61
confidence
49
0
studies
1.61
confidence
299
studies
1.61
confidence
Top 50 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.