What compounds target ALDEHYDE?

BiohacksAI has identified 59 compounds that interact with ALDEHYDE (aldehyde dehydrogenase 1 family, member A1 (human)). Top compounds include: Disulfiram, myricetin-3-O-galactopyranoside [Supplementary Concept], alpha-Linolenic Acid, Edaravone, Emodin Purgative anthraquinone found in several plants, especially RHAMNUS PURSHIANA. It was formerly used as. Each compound is ranked by evidence score derived from PubMed bioassay confidence and assay count.

What is ALDEHYDE (aldehyde dehydrogenase 1)?

ALDEHYDE is aldehyde dehydrogenase 1 family, member A1 (human). It is a molecular target for 59 compounds documented in PubMed bioassay data. UniProt ID: P00352.

ALDEHYDE

MOLECULAR TARGET

aldehyde dehydrogenase 1 family, member A1 (human)

UniProt: P0035259 compounds

ALDEHYDE (aldehyde dehydrogenase 1 family, member A1 (human)) is targeted by 59 compounds in the BiohacksAI evidence corpus, derived from PubMed bioassay data. Each compound is ranked by confidence score (log-normalized assay count × evidence quality).

Compounds Targeting ALDEHYDE

Ranked by bioassay confidence score (PubChem active assay count × evidence quality).

#	Compound	Confidence	Active Assays
1	Disulfiram	2.08	7
2	myricetin-3-O-galactopyranoside [Supplementary Concept]	1.39	3
3	alpha-Linolenic Acid	1.39	3
4	Edaravone	1.39	3
5	Emodin Purgative anthraquinone found in several plants, especially RHAMNUS PURSHIANA. It was formerly used as	1.39	3
6	tyrphostin 1	1.39	3
7	Luteolin 5,7,3',4'-tetrahydroxy-flavone,	1.10	2
8	Vitamin	1.10	2
9	Buspirone	1.10	2
10	Methyldopa	1.10	2
11	Masoprocol	1.10	2
12	Zearalenone (S-(E))-3,4,5,6,8,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradec in-1,7(8H)-dione.	1.10	2
13	plumbagin [Supplementary Concept]	0.69	1
14	Progesterone	0.69	1
15	Quercetin	0.69	1
16	acrolein	0.69	1
17	Anthralin	0.69	1
18	Azacitidine	0.69	1
19	Azacitidine	0.69	1
20	brl 50481	0.69	1
21	Camphor	0.69	1
22	Carmine Coloring matter from	0.69	1
23	Carmustine	0.69	1
24	salvin [Supplementary Concept]	0.69	1
25	Chloramphenicol	0.69	1
26	Cilostazol	0.69	1
27	Cisplatin	0.69	1
28	diallyl trisulfide	0.69	1
29	Diiodotyrosine	0.69	1
30	Physostigmine	0.69	1
31	Carbonyl Cyanide p-Trifluoromethoxyphenylhydrazone	0.69	1
32	Harmine Alkaloid isolated from seeds of PEGANUM HARMALA; ZYGOPHYLLACEAE. It is identical to banisterine, or telepathine, from Banisteria caapi and is	0.69	1
33	Iodoacetamide	0.69	1
34	iodoform	0.69	1
35	juglone hydroxylase [Supplementary Concept] catalyzes	0.69	1
36	Linoleic Acid	0.69	1
37	Medroxyprogesterone Acetate	0.69	1
38	Vitamin K 3	0.69	1
39	Methylergonovine	0.69	1
40	Methysergide	0.69	1
41	Metronidazole	0.69	1
42	ninhydrin	0.69	1
43	ns398	0.69	1
44	Oxymetholone	0.69	1
45	Pentaerythritol Tetranitrate	0.69	1
46	Phenoxybenzamine	0.69	1
47	Phenylglyoxal	0.69	1
48	Physostigmine	0.69	1
49	Piperonyl Butoxide	0.69	1
50	Pipobroman	0.69	1

Showing top 50 of 59 compounds. Use the BiohacksAI search to explore all ALDEHYDE modulators.

About ALDEHYDE as a Drug Target

ALDEHYDE (aldehyde dehydrogenase 1 family, member A1 (human)) is a well-characterized molecular target in biomedical research. BiohacksAI tracks 59 compounds with documented ALDEHYDE interaction from PubChem bioassay data, cross-referenced with PubMed clinical evidence. The confidence score reflects the log-normalized count of active PubChem assays, weighted by evidence quality from the BiohacksAI corpus.

ALDEHYDE inhibitors, activators, and modulators are of interest in research areas including longevity, metabolic health, and neurological function. Each compound profile includes evidence score, RCT count, human study ratio, research velocity, and domain relevance.