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B
MOLECULAR TARGETUniProt: O60674

JAK2

Janus kinase 2

94 compounds · BiohacksAI corpus v20260307-01

94
compounds
Compounds
94
Gene Symbol
JAK2
NCBI Gene
3717

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About JAK2

JAK2 (Janus kinase 2) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 94 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View JAK2 on UniProt →
Compounds Targeting JAK2 (50)
1
Erlotinib
5.55
confidence
2
Tofacitinib
4.65
confidence
3
Alvocidib
4.52
confidence
4
Foretinib
4.34
confidence
5
Tozasertib
4.33
confidence
6
Ponatinib
4.26
confidence
7
Ruxolitinib
4.23
confidence
8
Ceritinib
4.19
confidence
9
Bosutinib
4.08
confidence
10
Midostaurin
3.85
confidence
11
Brigatinib
3.81
confidence
12
Pazopanib
3.69
confidence
13
Nintedanib
3.61
confidence
14
Baricitinib
3.56
confidence
15
Pelitinib
3.50
confidence
16
6bio
3.50
confidence
17
Tae 684
3.43
confidence
18
Fedratinib
3.40
confidence
19
Dabrafenib
3.30
confidence
20
Entrectinib
3.18
confidence
21
Sulfuretin
3.14
confidence
22
Dovitinib
3.09
confidence
23
Jnj 7706621
3.09
confidence
24
At 9283
3.09
confidence
25
Upadacitinib
3.09
confidence
26
Lestaurtinib
3.04
confidence
27
Pacritinib
3.04
confidence
28
Filgotinib
3.04
confidence
29
Adavosertib
3.04
confidence
30
Spebrutinib
3.04
confidence
31
Repotrectinib
3.00
confidence
32
Danusertib
2.94
confidence
33
Momelotinib
2.89
confidence
34
Go 6976
2.89
confidence
35
R 406
2.83
confidence
36
Infigratinib
2.77
confidence
37
Pha 665752
2.71
confidence
38
Kw 2449
2.64
confidence
39
Ast 487
2.56
confidence
40
Zotiraciclib
2.56
confidence
41
Defactinib
2.48
confidence
42
Mk 5108
2.48
confidence
43
Lorlatinib
2.48
confidence
44
Entospletinib
2.48
confidence
45
Deucravacitinib
2.48
confidence
46
Azd 7762
2.30
confidence
47
Bms 754807
2.30
confidence
48
Azd 1480
2.30
confidence
49
Berzosertib
2.30
confidence
50
Reversine
2.30
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.