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B
MOLECULAR TARGET

NSD2

nuclear receptor binding SET domain protein 2

190 compounds · BiohacksAI corpus v20260307-01

190
compounds
Compounds
190
Gene Symbol
NSD2
NCBI Gene
7468

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About NSD2

NSD2 (nuclear receptor binding SET domain protein 2) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 190 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting NSD2 (50)
1
Molibresib
3.81
confidence
2
Sinefungin
3.74
confidence
3
Venetoclax
3.69
confidence
4
Chaetocin
2.94
confidence
299
studies
2.08
confidence
298
studies
1.95
confidence
300
studies
1.95
confidence
300
studies
1.95
confidence
298
studies
1.95
confidence
297
studies
1.95
confidence
300
studies
1.95
confidence
200
studies
1.79
confidence
299
studies
1.79
confidence
1000
studies
1.61
confidence
14
studies
1.61
confidence
227
studies
1.61
confidence
289
studies
1.61
confidence
300
studies
1.61
confidence
299
studies
1.61
confidence
20
Clofarabinenucleotide
0
studies
1.61
confidence
21
Colchicineheterocyclic
0
studies
1.61
confidence
300
studies
1.61
confidence
298
studies
1.61
confidence
298
studies
1.61
confidence
151
studies
1.61
confidence
300
studies
1.61
confidence
299
studies
1.61
confidence
298
studies
1.61
confidence
300
studies
1.61
confidence
300
studies
1.61
confidence
297
studies
1.61
confidence
300
studies
1.61
confidence
33
Monordendrugage
0
studies
1.61
confidence
0
studies
1.61
confidence
215
studies
1.61
confidence
36
Pictilisibdrugage
0
studies
1.61
confidence
14
studies
1.61
confidence
219
studies
1.61
confidence
300
studies
1.61
confidence
117
studies
1.61
confidence
300
studies
1.61
confidence
10
studies
1.61
confidence
300
studies
1.61
confidence
295
studies
1.61
confidence
300
studies
1.61
confidence
81
studies
1.61
confidence
299
studies
1.61
confidence
300
studies
1.61
confidence
298
studies
1.39
confidence
298
studies
1.39
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.