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/C5/Compounds

Compounds That Target C5

complement C5 · 121 compounds in BiohacksAI corpus

C5 (complement C5) is a biological target with 121 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 C5 modulation for therapeutic and biohacking applications.

View C5 target page →UniProt: P01031 ↗
Most Studied Compounds for C5
1
Allium Sativum
500+
studies
2
Curcuma Longa
500+
studies
3
Portulaca Oleracea
500+
studies
4
Centella Asiatica
499+
studies
5
Panax Ginseng
300+
studies
6
Ginkgo Biloba
299+
studies
7
Sulindac
297+
studies
8
Urea
297+
studies
9
Rubia Cordifolia
200+
studies
10
Oxaprozin
181+
studies
All 50 Compounds — Ranked by Evidence
1
Raloxifene
4.77
confidence
2
Carprofen
3.09
confidence
3
Oxaprozin
181+
studies
2.08
confidence
4
Sulindac
297+
studies
2.08
confidence
5
Urea
297+
studies
1.39
confidence
6
Agastache Rugosa
1.00
confidence
7
Allium Sativum
500+
studies
1.00
confidence
8
Aloe Vera
1.00
confidence
9
Apis Mellifera
1.00
confidence
10
Arctium Lappa
1.00
confidence
11
Artemisia Annua
1.00
confidence
12
Artemisia Argyi
1.00
confidence
13
Artemisia Capillaris
1.00
confidence
14
Atractylodes Macrocephala
1.00
confidence
15
Bufo Bufo
1.00
confidence
16
Bupleurum Chinense
1.00
confidence
17
Centella Asiatica
499+
studies
1.00
confidence
18
Chaenomeles Speciosa
1.00
confidence
19
Citrus Reticulata
1.00
confidence
20
Curcuma Longa
500+
studies
1.00
confidence
21
Cynomorium Songaricum
1.00
confidence
22
Ephedra Sinica
1.00
confidence
23
Eriobotrya Japonica
1.00
confidence
24
Eucommia Ulmoides
1.00
confidence
25
Forsythia Suspensa
1.00
confidence
26
Fritillaria Cirrhosa
1.00
confidence
27
Ginkgo Biloba
299+
studies
1.00
confidence
28
Glycyrrhiza Uralensis
1.00
confidence
29
Lilium Lancifolium
1.00
confidence
30
Litchi Chinensis
1.00
confidence
31
Lithospermum Erythrorhizon
1.00
confidence
32
Lobelia Chinensis
1.00
confidence
33
Lonicera Japonica
1.00
confidence
34
Morus Alba
1.00
confidence
35
Nelumbo Nucifera
1.00
confidence
36
Panax Ginseng
300+
studies
1.00
confidence
37
Panax Notoginseng
1.00
confidence
38
Pinellia Ternata
1.00
confidence
39
Polygonum Cuspidatum
1.00
confidence
40
Portulaca Oleracea
500+
studies
1.00
confidence
41
Prunus Armeniaca
1.00
confidence
42
Prunus Mume
1.00
confidence
43
Rehmannia Glutinosa
1.00
confidence
44
Rubia Cordifolia
200+
studies
1.00
confidence
45
Salvia Miltiorrhiza
1.00
confidence
46
Sargassum Fusiforme
1.00
confidence
47
Scutellaria Baicalensis
1.00
confidence
48
Smilax China
142+
studies
1.00
confidence
49
Smilax Glabra
1.00
confidence
50
Trichosanthes Kirilowii
1.00
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for C5 (complement C5). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: C5 target overview · All biological targets · Biological pathways

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