MOLECULAR TARGETUniProt: P42345
MTOR
mechanistic target of rapamycin kinase
68 compounds · BiohacksAI corpus v20260307-01
68
compounds
Compounds
68
Gene Symbol
MTOR
NCBI Gene
2475
Looking for compounds that interact with MTOR?
View all 68 compounds →About MTOR
MTOR (mechanistic target of rapamycin kinase) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 68 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View MTOR on UniProt →Compounds Targeting MTOR (50)
1
Epigalocatechin Gallate
5.40
confidence
2
Ly 294002
4.84
confidence
3
Sirolimus
4.82
confidence
4
Tacrolimus Anhydrous
4.45
confidence
5
Dactolisib
4.25
confidence
6
Pi 103
4.17
confidence
300
studies
3.87
confidence
8
Zstk 474
3.56
confidence
9
Buparlisib
3.40
confidence
10
10
studies
3.26
confidence
11
Omipalisib
3.14
confidence
12
Pictilisibdrugage
0
studies
2.94
confidence
13
Ku 55933
2.94
confidence
14
Fimepinostat
2.89
confidence
15
Azd 8055
2.89
confidence
297
studies
2.83
confidence
17
11
studies
2.83
confidence
18
Apitolisib
2.71
confidence
19
Pf 04691502
2.64
confidence
20
Sapanisertib
2.64
confidence
21
Gedatolisib
2.56
confidence
7
studies
2.48
confidence
23
Vistusertib
2.48
confidence
24
2 Phenylimidazole
2.48
confidence
25
Torin1
2.40
confidence
26
Copanlisib
2.40
confidence
27
Berzosertib
2.30
confidence
28
Azd 6482
2.30
confidence
29
Bimiralisib
2.30
confidence
30
Azd 7648
2.30
confidence
31
Vs 5584
2.30
confidence
32
Bgt 226 Free Base
2.20
confidence
33
Gpi 1046
2.20
confidence
34
Ku 0063794
2.20
confidence
35
Tg100 115
2.08
confidence
36
Osi 027
2.08
confidence
37
Voxtalisib
2.08
confidence
38
Ceralasertib
2.08
confidence
39
300
studies
1.95
confidence
40
Gsk 1059615
1.95
confidence
41
Rg 7603
1.95
confidence
300
studies
1.39
confidence
300
studies
1.39
confidence
227
studies
1.10
confidence
45
29
studies
1.10
confidence
216
studies
1.10
confidence
299
studies
1.10
confidence
48
300
studies
1.10
confidence
49
Niclosamideorganic
0
studies
1.10
confidence
33
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.