MOLECULAR TARGET
MUS
Mus musculus (house mouse)
181 compounds · BiohacksAI corpus v20260307-01
181
compounds
Compounds
181
Gene Symbol
MUS
NCBI Gene
—
Looking for compounds that interact with MUS?
View all 181 compounds →About MUS
MUS (Mus musculus (house mouse)) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 181 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
Compounds Targeting MUS (50)
1
Morphinedrugage
0
studies
4.34
confidence
271
studies
4.03
confidence
56
studies
3.78
confidence
297
studies
3.78
confidence
5
Phenytoinheterocyclic
0
studies
3.76
confidence
300
studies
3.50
confidence
297
studies
3.50
confidence
299
studies
3.47
confidence
298
studies
3.43
confidence
10
291
studies
3.30
confidence
295
studies
3.22
confidence
26
studies
3.22
confidence
13
300
studies
3.18
confidence
999
studies
3.09
confidence
299
studies
3.09
confidence
1000
studies
3.04
confidence
300
studies
3.00
confidence
298
studies
2.94
confidence
298
studies
2.89
confidence
295
studies
2.89
confidence
298
studies
2.77
confidence
297
studies
2.77
confidence
297
studies
2.71
confidence
300
studies
2.56
confidence
990
studies
2.56
confidence
26
Naloxoneheterocyclic
0
studies
2.56
confidence
1000
studies
2.48
confidence
295
studies
2.48
confidence
29
Pioglitazoneheterocyclic
0
studies
2.48
confidence
300
studies
2.40
confidence
300
studies
2.40
confidence
32
150
studies
2.30
confidence
996
studies
2.30
confidence
300
studies
2.30
confidence
289
studies
2.30
confidence
299
studies
2.30
confidence
37
158
studies
2.30
confidence
300
studies
2.30
confidence
39
Clotrimazoleheterocyclic
0
studies
2.30
confidence
300
studies
2.30
confidence
1000
studies
2.20
confidence
42
297
studies
2.20
confidence
43
Clonidineheterocyclic
0
studies
2.20
confidence
300
studies
2.20
confidence
299
studies
2.20
confidence
46
298
studies
2.20
confidence
1000
studies
2.08
confidence
1000
studies
2.08
confidence
49
298
studies
2.08
confidence
297
studies
2.08
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.