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BiohacksAI/Targets/CPSF4/Compounds

Compounds That Target CPSF4

CPSF4 · 31 compounds in BiohacksAI corpus

CPSF4 (CPSF4) is a biological target with 31 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into CPSF4 modulation for therapeutic and biohacking applications.

View CPSF4 target page →
Most Studied Compounds for CPSF4
1
Allium Sativum
500+
studies
2
Juglans Regia
500+
studies
3
Portulaca Oleracea
500+
studies
4
Zingiber Officinale
498+
studies
5
Panax Ginseng
300+
studies
6
Ginkgo Biloba
299+
studies
All 31 Compounds — Ranked by Evidence
1
Pulsatilla Chinensis
1.00
confidence
2
Allium Sativum
500+
studies
0.50
confidence
3
Allium Tuberosum
0.50
confidence
4
Arctium Lappa
0.50
confidence
5
Atractylodes Macrocephala
0.50
confidence
6
Carthamus Tinctorius
0.50
confidence
7
Ephedra Sinica
0.50
confidence
8
Eriobotrya Japonica
0.50
confidence
9
Euryale Ferox
0.50
confidence
10
Fritillaria Cirrhosa
0.50
confidence
11
Ginkgo Biloba
299+
studies
0.50
confidence
12
Juglans Regia
500+
studies
0.50
confidence
13
Ligusticum Chuanxiong
0.50
confidence
14
Lobelia Chinensis
0.50
confidence
15
Mosla Chinensis
0.50
confidence
16
Nelumbo Nucifera
0.50
confidence
17
Paeonia Lactiflora
0.50
confidence
18
Panax Ginseng
300+
studies
0.50
confidence
19
Pinellia Ternata
0.50
confidence
20
Platycodon Grandiflorus
0.50
confidence
21
Portulaca Oleracea
500+
studies
0.50
confidence
22
Rehmannia Glutinosa
0.50
confidence
23
Schisandra Chinensis
0.50
confidence
24
Scrophularia Ningpoensis
0.50
confidence
25
Sophora Tonkinensis
0.50
confidence
26
Stemona Sessilifolia
0.50
confidence
27
Tussilago Farfara
0.50
confidence
28
Verbena Officinalis
0.50
confidence
29
Vigna Radiata
0.50
confidence
30
Zingiber Officinale
498+
studies
0.50
confidence
31
Ziziphus Jujuba
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CPSF4 (CPSF4). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CPSF4 target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.