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BiohacksAI/Targets/CLDN12/Compounds

Compounds That Target CLDN12

CLDN12 · 11 compounds in BiohacksAI corpus

CLDN12 (CLDN12) is a biological target with 11 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 CLDN12 modulation for therapeutic and biohacking applications.

View CLDN12 target page →
Most Studied Compounds for CLDN12
1
Raphanus Sativus
500+
studies
2
Panax Ginseng
300+
studies
3
Ginkgo Biloba
299+
studies
All 11 Compounds — Ranked by Evidence
1
Arctium Lappa
0.50
confidence
2
Carthamus Tinctorius
0.50
confidence
3
Crataegus Pinnatifida
0.50
confidence
4
Cuscuta Chinensis
0.50
confidence
5
Euryale Ferox
0.50
confidence
6
Ginkgo Biloba
299+
studies
0.50
confidence
7
Panax Ginseng
300+
studies
0.50
confidence
8
Prunus Mume
0.50
confidence
9
Raphanus Sativus
500+
studies
0.50
confidence
10
Vigna Radiata
0.50
confidence
11
Ziziphus Jujuba
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CLDN12 (CLDN12). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CLDN12 target overview · All biological targets · Biological pathways

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