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 C9

complement C9 · 19 compounds in BiohacksAI corpus

C9 (complement C9) is a biological target with 19 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 C9 modulation for therapeutic and biohacking applications.

Most Studied Compounds for C9
500+
studies
499+
studies
300+
studies
299+
studies
200+
studies
199+
studies
142+
studies
All 19 Compounds — Ranked by Evidence
1
Chaenomeles Speciosa
1.00
confidence
2
Morus Alba
1.00
confidence
300+
studies
1.00
confidence
200+
studies
1.00
confidence
5
Scutellaria Baicalensis
1.00
confidence
6
Smilax Glabra
1.00
confidence
7
Vigna Umbellata
1.00
confidence
184+
studies
0.69
confidence
9
Aloe Vera
0.50
confidence
199+
studies
0.50
confidence
11
Belamcanda Chinensis
0.50
confidence
12
Bupleurum Chinense
0.50
confidence
499+
studies
0.50
confidence
299+
studies
0.50
confidence
15
Perilla Frutescens
0.50
confidence
16
Peucedanum Praeruptorum
0.50
confidence
17
Polygonum Cuspidatum
0.50
confidence
142+
studies
0.50
confidence
500+
studies
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for C9 (complement C9). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: C9 target overview · All biological targets · Biological pathways

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