MOLECULAR TARGETUniProt: P10276
RARA
retinoic acid receptor alpha
149 compounds · BiohacksAI corpus v20260307-01
149
compounds
Compounds
149
Gene Symbol
RARA
NCBI Gene
5914
Looking for compounds that interact with RARA?
View all 149 compounds →About RARA
RARA (retinoic acid receptor alpha) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 149 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View RARA on UniProt →Compounds Targeting RARA (50)
1
Tretinoin
5.16
confidence
2
Alitretinoin
4.03
confidence
3
Bexarotene
4.03
confidence
4
Tamibarotene
2.89
confidence
5
O Demethylated Adapalene
2.77
confidence
297
studies
2.08
confidence
299
studies
1.95
confidence
300
studies
1.95
confidence
296
studies
1.79
confidence
300
studies
1.79
confidence
11
Tazarotene
1.79
confidence
280
studies
1.61
confidence
298
studies
1.61
confidence
298
studies
1.61
confidence
295
studies
1.61
confidence
297
studies
1.61
confidence
17
298
studies
1.61
confidence
300
studies
1.61
confidence
300
studies
1.61
confidence
300
studies
1.61
confidence
298
studies
1.61
confidence
121
studies
1.61
confidence
1000
studies
1.39
confidence
300
studies
1.39
confidence
295
studies
1.39
confidence
287
studies
1.39
confidence
299
studies
1.39
confidence
28
Clotrimazoleheterocyclic
0
studies
1.39
confidence
300
studies
1.39
confidence
292
studies
1.39
confidence
31
Nisoldipinedrugage
0
studies
1.39
confidence
300
studies
1.39
confidence
33
300
studies
1.39
confidence
299
studies
1.39
confidence
299
studies
1.39
confidence
36
300
studies
1.10
confidence
200
studies
1.10
confidence
298
studies
1.10
confidence
299
studies
1.10
confidence
297
studies
1.10
confidence
299
studies
1.10
confidence
300
studies
1.10
confidence
300
studies
1.10
confidence
44
Colchicineheterocyclic
0
studies
1.10
confidence
299
studies
1.10
confidence
298
studies
1.10
confidence
47
300
studies
1.10
confidence
45
studies
1.10
confidence
49
298
studies
1.10
confidence
50
300
studies
1.10
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.