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B
MOLECULAR TARGETUniProt: O75496

GMNN

geminin DNA replication inhibitor

124 compounds · BiohacksAI corpus v20260307-01

124
compounds
Compounds
124
Gene Symbol
GMNN
NCBI Gene
51053

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About GMNN

GMNN (geminin DNA replication inhibitor) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 124 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View GMNN on UniProt →
Compounds Targeting GMNN (50)
297
studies
2.40
confidence
2
Colchicineheterocyclic
0
studies
2.08
confidence
300
studies
2.08
confidence
300
studies
1.79
confidence
215
studies
1.61
confidence
144
studies
1.39
confidence
12
studies
1.39
confidence
299
studies
1.39
confidence
280
studies
1.39
confidence
14
studies
1.39
confidence
297
studies
1.10
confidence
216
studies
1.10
confidence
299
studies
1.10
confidence
300
studies
1.10
confidence
24
studies
1.10
confidence
300
studies
1.10
confidence
300
studies
1.10
confidence
8
studies
1.10
confidence
19
0
studies
1.10
confidence
300
studies
1.00
confidence
21
Lonicera Japonica
1.00
confidence
22
Lobelia Chinensis
1.00
confidence
23
Glycyrrhiza Uralensis
1.00
confidence
24
Glycine Max
1.00
confidence
299
studies
1.00
confidence
26
Fritillaria Cirrhosa
1.00
confidence
27
Ephedra Sinica
1.00
confidence
28
Cuscuta Chinensis
1.00
confidence
29
Citrus Reticulata
1.00
confidence
30
Aloe Vera
1.00
confidence
31
Panax Notoginseng
1.00
confidence
32
Perilla Frutescens
1.00
confidence
33
Salvia Miltiorrhiza
1.00
confidence
34
Sanguisorba Officinalis
1.00
confidence
35
Scutellaria Baicalensis
1.00
confidence
142
studies
1.00
confidence
37
Trichosanthes Kirilowii
1.00
confidence
498
studies
1.00
confidence
299
studies
0.69
confidence
299
studies
0.69
confidence
299
studies
0.69
confidence
70
studies
0.69
confidence
300
studies
0.69
confidence
63
studies
0.69
confidence
299
studies
0.69
confidence
14
studies
0.69
confidence
74
studies
0.69
confidence
54
studies
0.69
confidence
300
studies
0.69
confidence
115
studies
0.69
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.