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 CLRN1

CLRN1 · 12 compounds in BiohacksAI corpus

CLRN1 (CLRN1) is a biological target with 12 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 CLRN1 modulation for therapeutic and biohacking applications.

Most Studied Compounds for CLRN1
500+
studies
All 12 Compounds — Ranked by Evidence
1
Fritillaria Cirrhosa
1.00
confidence
2
Ziziphus Jujuba
1.00
confidence
3
Apis Mellifera
0.50
confidence
4
Arctium Lappa
0.50
confidence
5
Atractylodes Macrocephala
0.50
confidence
6
Carthamus Tinctorius
0.50
confidence
7
Euryale Ferox
0.50
confidence
500+
studies
0.50
confidence
9
Leonurus Japonicus
0.50
confidence
10
Pinellia Ternata
0.50
confidence
11
Stemona Sessilifolia
0.50
confidence
12
Vigna Radiata
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CLRN1 (CLRN1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CLRN1 target overview · All biological targets · Biological pathways

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