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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Compounds That Target CCIN

CCIN · 21 compounds in BiohacksAI corpus

CCIN (CCIN) is a biological target with 21 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 CCIN modulation for therapeutic and biohacking applications.

Most Studied Compounds for CCIN
500+
studies
300+
studies
All 21 Compounds — Ranked by Evidence
1
Alisma Plantago
0.50
confidence
2
Aloe Vera
0.50
confidence
3
Apis Mellifera
0.50
confidence
4
Aquilaria Sinensis
0.50
confidence
5
Arctium Lappa
0.50
confidence
6
Cimicifuga Heracleifolia
0.50
confidence
7
Cuscuta Chinensis
0.50
confidence
8
Ephedra Sinica
0.50
confidence
9
Glycine Max
0.50
confidence
10
Inula Japonica
0.50
confidence
500+
studies
0.50
confidence
12
Lithospermum Erythrorhizon
0.50
confidence
13
Morus Alba
0.50
confidence
14
Paeonia Suffruticosa
0.50
confidence
300+
studies
0.50
confidence
16
Poria Cocos
0.50
confidence
17
Sargassum Fusiforme
0.50
confidence
18
Sophora Flavescens
0.50
confidence
500+
studies
0.50
confidence
20
Uncaria Rhynchophylla
0.50
confidence
21
Ziziphus Jujuba
0.50
confidence

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

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

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