MOLECULAR TARGETUniProt: Q07869
PPARA
peroxisome proliferator activated receptor alpha
45 compounds · BiohacksAI corpus v20260307-01
45
compounds
Compounds
45
Gene Symbol
PPARA
NCBI Gene
5465
Looking for compounds that interact with PPARA?
View all 45 compounds →About PPARA
PPARA (peroxisome proliferator activated receptor alpha) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 45 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View PPARA on UniProt →Compounds Targeting PPARA (45)
1
Pirinixic Acid
4.30
confidence
2
Gw7647
4.11
confidence
3
Gw501516
4.09
confidence
4
Oleoylethanolamide
3.53
confidence
5
Fenofibric Acid
3.40
confidence
6
Linolenic Acid
3.33
confidence
7
Anacardic Acid
3.09
confidence
8
Stearic Acid
3.09
confidence
9
Dodecanoate
3.04
confidence
10
Tesaglitazar
3.04
confidence
11
Decanoic Acid
2.94
confidence
12
Icosapent
2.83
confidence
13
Muraglitazar
2.83
confidence
14
Methyleugenol
2.64
confidence
15
Beta Caryophyllene
2.56
confidence
16
Farglitazar
2.48
confidence
17
Ragaglitazar
2.48
confidence
18
E Guggulsterone
2.40
confidence
19
Gsk 9578
2.30
confidence
20
Pseudobaptogenin
2.30
confidence
21
Amorfrutin A
2.30
confidence
22
Elafibranor
2.30
confidence
23
Gw590735
2.20
confidence
112
studies
1.79
confidence
297
studies
1.79
confidence
300
studies
1.79
confidence
27
Gw7845
1.79
confidence
28
L 796449
1.79
confidence
29
Reglitazar
1.79
confidence
300
studies
1.61
confidence
31
Pioglitazoneheterocyclic
0
studies
1.61
confidence
300
studies
1.39
confidence
33
Clofibratedrugage
0
studies
1.39
confidence
297
studies
1.39
confidence
35
Myristic Acidlipid
0
studies
1.39
confidence
245
studies
1.10
confidence
300
studies
1.10
confidence
184
studies
1.10
confidence
300
studies
1.10
confidence
300
studies
1.10
confidence
3
studies
1.10
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
299
studies
0.69
confidence
Top 45 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.