What compounds target ACM1?

BiohacksAI has identified 62 compounds that interact with ACM1 (Muscarinic acetylcholine receptor M1). Top compounds include: bdb atropen atropine, bdb chembl116590 cas 132 17 2 nsc 2344 benztropine, bdb mequitazine 3 10h phenothiazin 10 ylmethyl 1 azabicyclo 2 2 2 octan 1 ium zinc01, bdb chembl516641 hyperforin, bdb chembl2205812. Each compound is ranked by evidence score derived from PubMed bioassay confidence and assay count.

What is ACM1 (Muscarinic acetylcholine receptor)?

ACM1 is Muscarinic acetylcholine receptor M1. It is a molecular target for 62 compounds documented in PubMed bioassay data.

ACM1

MOLECULAR TARGET

Muscarinic acetylcholine receptor M1

62 compounds

ACM1 (Muscarinic acetylcholine receptor M1) is targeted by 62 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 ACM1

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

#	Compound	Confidence	Active Assays
1	bdb atropen atropine	1.79	5
2	bdb chembl116590 cas 132 17 2 nsc 2344 benztropine	1.39	3
3	bdb mequitazine 3 10h phenothiazin 10 ylmethyl 1 azabicyclo 2 2 2 octan 1 ium zinc01	1.10	2
4	bdb chembl516641 hyperforin	0.69	1
5	bdb chembl2205812	0.69	1
6	bdb chembl2205823	0.69	1
7	bdb 3 hydroxy 2 phenyl propionic acid 9 methyl 3 oxa 9 aza tricyclo 3 3 1 0 2 4 non	0.69	1
8	bdb 4 hydroxy 1 aza bicyclo 3 3 1 non 3 ene 3 carboxylic acid ethyl ester chembl3064	0.69	1
9	bdb djocicqnbmtmng	0.69	1
10	bdb exo 8 benzyloxymethyl 4 hydroxy 1 aza bicyclo 3 3 1 non 3 ene 3 carboxylic acid	0.69	1
11	bdb iczvktvmhvhoqi	0.69	1
12	bdb isoptpo hyoscine scopolamine	0.69	1
13	bdb 4 nitro benzoic acid 8 aza bicyclo 3 2 1 oct 6 yl ester chembl315428	0.69	1
14	bdb benzoic acid 8 aza bicyclo 3 2 1 oct 6 yl ester chembl84113	0.69	1
15	bdb cyclohexanecarboxylic acid 8 aza bicyclo 3 2 1 oct 6 yl ester chembl82754	0.69	1
16	bdb propionic acid 8 methyl 8 aza bicyclo 3 2 1 oct 6 yl ester chembl440138	0.69	1
17	bdb 3 2 adamantan 1 yl ethylamino methyl 3 4 dihydro 2h benzo b 1 4 dioxepin 3 yl di	0.69	1
18	bdb 3 2 bromo benzyl phenyl carbamoyloxy 8 8 dimethyl 8 azonia bicyclo 3 2 1 octane	0.69	1
19	bdb 3 3 bromo benzyl phenyl carbamoyloxy 8 8 dimethyl 8 azonia bicyclo 3 2 1 octane	0.69	1
20	bdb 3 3 cyano benzyl thiophen 3 yl carbamoyloxy 8 8 dimethyl 8 azonia bicyclo 3 2 1	0.69	1
21	bdb 3 4 bromo benzyl phenyl carbamoyloxy 8 8 dimethyl 8 azonia bicyclo 3 2 1 octane	0.69	1
22	bdb 3 4 cyano benzyl phenyl carbamoyloxy 8 8 dimethyl 8 azonia bicyclo 3 2 1 octane	0.69	1
23	bdb 3 benzyl phenyl carbamoyloxy 8 8 dimethyl 8 azonia bicyclo 3 2 1 octane bromide	0.69	1
24	bdb 3 benzyl thiophen 2 yl carbamoyloxy 8 8 dimethyl 8 azonia bicyclo 3 2 1 octane b	0.69	1
25	bdb 3 benzyl thiophen 3 yl carbamoyloxy 8 8 dimethyl 8 azonia bicyclo 3 2 1 octane b	0.69	1
26	bdb 3 cyclohexylmethyl thiophen 3 yl carbamoyloxy 8 8 dimethyl 8 azonia bicyclo 3 2	0.69	1
27	bdb 3 endo 3 2 2 di 2 thienylethenyl 8 8 dimethyl 8 azoniabicyclo 3 2 1 octane bromi	0.69	1
28	bdb 3 endo 3 2 cyano 2 2 diphenylethyl 8 8 dimethyl 8 azoniabicyclo 3 2 1 octane bro	0.69	1
29	bdb 3 furan 3 ylmethyl phenyl carbamoyloxy 8 8 dimethyl 8 azonia bicyclo 3 2 1 octan	0.69	1
30	bdb 8 8 dimethyl 3 phenyl thiophen 2 ylmethyl carbamoyloxy 8 azonia bicyclo 3 2 1 oc	0.69	1
31	bdb 8 8 dimethyl 3 phenyl thiophen 3 ylmethyl carbamoyloxy 8 azonia bicyclo 3 2 1 oc	0.69	1
32	bdb 8 8 dimethyl 3 thiophen 3 yl thiophen 3 ylmethyl carbamoyloxy 8 azonia bicyclo 3	0.69	1
33	bdb 8 methyl 8 aza bicyclo 3 2 1 octan 3 yl 3 methylfuran 2 yl methyl phenyl carbama	0.69	1
34	bdb 8 methyl 8 aza bicyclo 3 2 1 octan 3 yl 3 methylthiophen 2 yl methyl phenyl carb	0.69	1
35	bdb 8 methyl 8 aza bicyclo 3 2 1 octan 3 yl 4 bromobenzyl phenyl carbamate chembl238	0.69	1
36	bdb 8 methyl 8 aza bicyclo 3 2 1 octan 3 yl 4 cyanobenzyl phenyl carbamate chembl391	0.69	1
37	bdb 8 methyl 8 aza bicyclo 3 2 1 octan 3 yl 4 cyanobenzyl thiophen 3 yl carbamate ch	0.69	1
38	bdb 8 methyl 8 aza bicyclo 3 2 1 octan 3 yl 5 methylthiophen 2 yl methyl phenyl carb	0.69	1
39	bdb 8 methyl 8 aza bicyclo 3 2 1 octan 3 yl benzyl phenyl carbamate chembl237954	0.69	1
40	bdb 8 methyl 8 aza bicyclo 3 2 1 octan 3 yl benzyl thiophen 2 yl carbamate chembl236	0.69	1
41	bdb 8 methyl 8 aza bicyclo 3 2 1 octan 3 yl benzyl thiophen 3 yl carbamate chembl236	0.69	1
42	bdb 8 methyl 8 aza bicyclo 3 2 1 octan 3 yl cyclohexylmethyl thiophen 3 yl carbamate	0.69	1
43	bdb 8 methyl 8 aza bicyclo 3 2 1 octan 3 yl furan 3 ylmethyl phenyl carbamate chembl	0.69	1
44	bdb 8 methyl 8 aza bicyclo 3 2 1 octan 3 yl phenyl thiophen 2 ylmethyl carbamate che	0.69	1
45	bdb 8 methyl 8 aza bicyclo 3 2 1 octan 3 yl phenyl thiophen 3 ylmethyl carbamate che	0.69	1
46	bdb 8 methyl 8 aza bicyclo 3 2 1 octan 3 yl thiophen 3 yl thiophen 3 ylmethyl carbam	0.69	1
47	bdb acetic acid 8 methyl 8 aza bicyclo 3 2 1 oct 6 yl ester 6 acetoxy 8 methyl 8 azo	0.69	1
48	bdb chembl2023764	0.69	1
49	bdb chembl2206606	0.69	1
50	bdb chembl4566976	0.69	1

Showing top 50 of 62 compounds. Use the BiohacksAI search to explore all ACM1 modulators.

About ACM1 as a Drug Target

ACM1 (Muscarinic acetylcholine receptor M1) is a well-characterized molecular target in biomedical research. BiohacksAI tracks 62 compounds with documented ACM1 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.

ACM1 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.