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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BiohacksAI/Targets/C9
MOLECULAR TARGETUniProt: P02748

C9

complement C9

19 compounds · BiohacksAI corpus v20260307-01

19
compounds
Compounds
19
Gene Symbol
C9
NCBI Gene
735

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About C9

C9 (complement C9) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 19 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View C9 on UniProt →
Compounds Targeting C9 (19)
1
Chaenomeles Speciosa
1.00
confidence
2
Morus Alba
1.00
confidence
3
Panax Ginseng
300
studies
1.00
confidence
4
Rubia Cordifolia
200
studies
1.00
confidence
5
Scutellaria Baicalensis
1.00
confidence
6
Smilax Glabra
1.00
confidence
7
Vigna Umbellata
1.00
confidence
8
Aurintricarboxylic Acid
184
studies
0.69
confidence
9
Aloe Vera
0.50
confidence
10
Areca Catechu
199
studies
0.50
confidence
11
Belamcanda Chinensis
0.50
confidence
12
Bupleurum Chinense
0.50
confidence
13
Foeniculum Vulgare
499
studies
0.50
confidence
14
Ginkgo Biloba
299
studies
0.50
confidence
15
Perilla Frutescens
0.50
confidence
16
Peucedanum Praeruptorum
0.50
confidence
17
Polygonum Cuspidatum
0.50
confidence
18
Smilax China
142
studies
0.50
confidence
19
Vitis Vinifera
500
studies
0.50
confidence
Top 19 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.