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Compounds That Target CCDC167

CCDC167 · 28 compounds in BiohacksAI corpus

CCDC167 (CCDC167) is a biological target with 28 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 CCDC167 modulation for therapeutic and biohacking applications.

Most Studied Compounds for CCDC167
500+
studies
500+
studies
300+
studies
299+
studies
All 28 Compounds — Ranked by Evidence
1
Glycine Max
1.00
confidence
2
Morus Alba
1.00
confidence
498+
studies
1.00
confidence
500+
studies
0.50
confidence
5
Aloe Vera
0.50
confidence
6
Arctium Lappa
0.50
confidence
7
Atractylodes Macrocephala
0.50
confidence
8
Carthamus Tinctorius
0.50
confidence
9
Chaenomeles Speciosa
0.50
confidence
10
Citrus Reticulata
0.50
confidence
11
Commiphora Myrrha
0.50
confidence
12
Crataegus Pinnatifida
0.50
confidence
13
Eriobotrya Japonica
0.50
confidence
299+
studies
0.50
confidence
0.50
confidence
300+
studies
0.50
confidence
17
Peucedanum Praeruptorum
0.50
confidence
18
Polygonum Cuspidatum
0.50
confidence
500+
studies
0.50
confidence
20
Prunus Mume
0.50
confidence
21
Quisqualis Indica
0.50
confidence
22
Rehmannia Glutinosa
0.50
confidence
23
Sargassum Fusiforme
0.50
confidence
24
Stemona Sessilifolia
0.50
confidence
25
Taraxacum Mongolicum
0.50
confidence
26
Tussilago Farfara
0.50
confidence
27
Vigna Radiata
0.50
confidence
28
Ziziphus Jujuba
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CCDC167 (CCDC167). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CCDC167 target overview · All biological targets · Biological pathways

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