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B
MOLECULAR TARGET

HMCES

HMCES

44 compounds · BiohacksAI corpus v20260307-01

44
compounds
Compounds
44
Gene Symbol
HMCES
NCBI Gene

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About HMCES

HMCES (HMCES) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 44 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting HMCES (44)
500
studies
1.00
confidence
498
studies
1.00
confidence
3
Achyranthes Bidentata
0.50
confidence
4
Alisma Plantago
0.50
confidence
500
studies
0.50
confidence
6
Aloe Vera
0.50
confidence
7
Apis Mellifera
0.50
confidence
8
Aquilaria Sinensis
0.50
confidence
199
studies
0.50
confidence
10
Bombyx Mori
0.50
confidence
11
Bupleurum Chinense
0.50
confidence
12
Carthamus Tinctorius
0.50
confidence
13
Citrus Reticulata
0.50
confidence
14
Coix Lacryma
0.50
confidence
500
studies
0.50
confidence
16
Cuscuta Chinensis
0.50
confidence
17
Ephedra Sinica
0.50
confidence
18
Glycine Max
0.50
confidence
19
Glycyrrhiza Uralensis
0.50
confidence
20
Inula Japonica
0.50
confidence
21
Leonurus Japonicus
0.50
confidence
22
Ligusticum Chuanxiong
0.50
confidence
23
Lindera Aggregata
0.50
confidence
24
Lonicera Japonica
0.50
confidence
25
Morus Alba
0.50
confidence
26
Paeonia Suffruticosa
0.50
confidence
300
studies
0.50
confidence
28
Panax Notoginseng
0.50
confidence
29
Perilla Frutescens
0.50
confidence
30
Poria Cocos
0.50
confidence
31
Prunella Vulgaris
0.50
confidence
32
Prunus Armeniaca
0.50
confidence
33
Prunus Mume
0.50
confidence
34
Rehmannia Glutinosa
0.50
confidence
35
Salvia Miltiorrhiza
0.50
confidence
36
Saposhnikovia Divaricata
0.50
confidence
37
Sargassum Fusiforme
0.50
confidence
38
Scolopendra Subspinipes
0.50
confidence
39
Smilax Glabra
0.50
confidence
500
studies
0.50
confidence
41
Tussilago Farfara
0.50
confidence
42
Vigna Radiata
0.50
confidence
43
Vigna Umbellata
0.50
confidence
44
Ziziphus Jujuba
0.50
confidence
Top 44 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.