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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B
MOLECULAR TARGET

CLC

CLC

39 compounds · BiohacksAI corpus v20260307-01

39
compounds
Compounds
39
Gene Symbol
CLC
NCBI Gene

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About CLC

CLC (CLC) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 39 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting CLC (39)
1
Lycopus Lucidus
1.00
confidence
2
Morus Alba
1.00
confidence
3
Rehmannia Glutinosa
1.00
confidence
4
Aconitum Carmichaelii
0.50
confidence
5
Alisma Plantago
0.50
confidence
500
studies
0.50
confidence
7
Aloe Vera
0.50
confidence
8
Apis Mellifera
0.50
confidence
199
studies
0.50
confidence
10
Bombyx Mori
0.50
confidence
11
Carthamus Tinctorius
0.50
confidence
12
Chaenomeles Speciosa
0.50
confidence
13
Citrus Reticulata
0.50
confidence
14
Crataegus Pinnatifida
0.50
confidence
15
Eriobotrya Japonica
0.50
confidence
16
Eucommia Ulmoides
0.50
confidence
17
Euryale Ferox
0.50
confidence
18
Fritillaria Cirrhosa
0.50
confidence
299
studies
0.50
confidence
20
Glycine Max
0.50
confidence
21
Hirudo Nipponia
0.50
confidence
500
studies
0.50
confidence
23
Ligusticum Chuanxiong
0.50
confidence
24
Litchi Chinensis
0.50
confidence
25
Mentha Haplocalyx
0.50
confidence
26
Peucedanum Praeruptorum
0.50
confidence
27
Pinellia Ternata
0.50
confidence
28
Polygala Tenuifolia
0.50
confidence
500
studies
0.50
confidence
30
Prunus Armeniaca
0.50
confidence
31
Prunus Persica
0.50
confidence
32
Pulsatilla Chinensis
0.50
confidence
33
Sargassum Fusiforme
0.50
confidence
34
Schisandra Chinensis
0.50
confidence
35
Scrophularia Ningpoensis
0.50
confidence
36
Smilax Glabra
0.50
confidence
37
Stemona Sessilifolia
0.50
confidence
38
Tussilago Farfara
0.50
confidence
39
Vigna Radiata
0.50
confidence
Top 39 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.