BETABiohacksAI is a research tool for informational purposes only. All outputs are computational hypothesis candidates — not confirmed mechanisms, not medical advice, and not a substitute for professional medical judgment. Independent experimental validation is always required.
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BiohacksAI/Targets/CCNC/Compounds

Compounds That Target CCNC

cyclin C · 108 compounds in BiohacksAI corpus

CCNC (cyclin C) is a biological target with 108 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 CCNC modulation for therapeutic and biohacking applications.

View CCNC target page →UniProt: P24863 ↗
Most Studied Compounds for CCNC
1
Allium Sativum
500+
studies
2
Curcuma Longa
500+
studies
3
Portulaca Oleracea
500+
studies
4
Raphanus Sativus
500+
studies
5
Centella Asiatica
499+
studies
6
Zingiber Officinale
498+
studies
7
Sorafenib
300+
studies
8
Panax Ginseng
300+
studies
9
Ginkgo Biloba
299+
studies
All 50 Compounds — Ranked by Evidence
1
Sorafenib
300+
studies
1.39
confidence
2
Allium Sativum
500+
studies
1.00
confidence
3
Allium Tuberosum
1.00
confidence
4
Aloe Vera
1.00
confidence
5
Artemisia Capillaris
1.00
confidence
6
Aster Tataricus
1.00
confidence
7
Bombyx Mori
1.00
confidence
8
Bupleurum Chinense
1.00
confidence
9
Carthamus Tinctorius
1.00
confidence
10
Centella Asiatica
499+
studies
1.00
confidence
11
Chaenomeles Speciosa
1.00
confidence
12
Citrus Reticulata
1.00
confidence
13
Crataegus Pinnatifida
1.00
confidence
14
Curcuma Longa
500+
studies
1.00
confidence
15
Ephedra Sinica
1.00
confidence
16
Eriobotrya Japonica
1.00
confidence
17
Eucommia Ulmoides
1.00
confidence
18
Forsythia Suspensa
1.00
confidence
19
Gastrodia Elata
1.00
confidence
20
Ginkgo Biloba
299+
studies
1.00
confidence
21
Glycyrrhiza Uralensis
1.00
confidence
22
Inula Japonica
1.00
confidence
23
Lilium Lancifolium
1.00
confidence
24
Litchi Chinensis
1.00
confidence
25
Lithospermum Erythrorhizon
1.00
confidence
26
Lonicera Japonica
1.00
confidence
27
Morus Alba
1.00
confidence
28
Nelumbo Nucifera
1.00
confidence
29
Paeonia Lactiflora
1.00
confidence
30
Panax Ginseng
300+
studies
1.00
confidence
31
Panax Notoginseng
1.00
confidence
32
Perilla Frutescens
1.00
confidence
33
Pinellia Ternata
1.00
confidence
34
Piper Nigrum
1.00
confidence
35
Polygala Tenuifolia
1.00
confidence
36
Polygonum Cuspidatum
1.00
confidence
37
Portulaca Oleracea
500+
studies
1.00
confidence
38
Prunella Vulgaris
1.00
confidence
39
Prunus Armeniaca
1.00
confidence
40
Raphanus Sativus
500+
studies
1.00
confidence
41
Rehmannia Glutinosa
1.00
confidence
42
Salvia Miltiorrhiza
1.00
confidence
43
Schisandra Chinensis
1.00
confidence
44
Scrophularia Ningpoensis
1.00
confidence
45
Scutellaria Baicalensis
1.00
confidence
46
Taraxacum Mongolicum
1.00
confidence
47
Trichosanthes Kirilowii
1.00
confidence
48
Vigna Umbellata
1.00
confidence
49
Zingiber Officinale
498+
studies
1.00
confidence
50
Ziziphus Jujuba
1.00
confidence

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

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

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