What compounds target MUS?

BiohacksAI has identified 181 compounds that interact with MUS (Mus musculus (house mouse)). Top compounds include: Morphine, obeticholic acid [Supplementary Concept], Fingolimod Hydrochloride, Indomethacin, Phenytoin. Each compound is ranked by evidence score derived from PubMed bioassay confidence and assay count.

What is MUS (Mus musculus (house)?

MUS is Mus musculus (house mouse). It is a molecular target for 181 compounds documented in PubMed bioassay data.

MUS

MOLECULAR TARGET

Mus musculus (house mouse)

181 compounds

MUS (Mus musculus (house mouse)) is targeted by 181 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 MUS

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

#	Compound	Confidence	Active Assays
1	Morphine	4.34	76
2	obeticholic acid [Supplementary Concept]	4.03	55
3	Fingolimod Hydrochloride	3.78	43
4	Indomethacin	3.78	43
5	Phenytoin	3.76	42
6	Quercetin	3.50	32
7	Fenofibrate	3.50	32
8	1-Deoxynojirimycin	3.47	31
9	Resveratrol	3.43	30
10	Pennisetum	3.30	26
11	Celecoxib	3.22	24
12	tamarixetin	3.22	24
13	Fentanyl	3.18	23
14	Liraglutide	3.09	21
15	Tigecycline	3.09	21
16	Metformin	3.04	20
17	Rimonabant	3.00	19
18	Rifaximin	2.94	18
19	Acetylcysteine	2.89	17
20	Nortriptyline	2.89	17
21	Hydrocortisone	2.77	15
22	Phenobarbital	2.77	15
23	Valsartan	2.71	14
24	Sirolimus	2.56	12
25	Sitagliptin Phosphate	2.56	12
26	Naloxone	2.56	12
27	Prednisolone	2.48	11
28	Gabapentin	2.48	11
29	Pioglitazone	2.48	11
30	plumbagin [Supplementary Concept]	2.40	10
31	Oleanolic Acid	2.40	10
32	Luteolin 5,7,3',4'-tetrahydroxy-flavone,	2.30	9
33	Pregabalin	2.30	9
34	Ursolic Acid	2.30	9
35	Methotrexate	2.30	9
36	Betamethasone	2.30	9
37	butein	2.30	9
38	Calcitriol	2.30	9
39	Clotrimazole	2.30	9
40	Fusidic Acid	2.30	9
41	Simvastatin	2.20	8
42	Afatinib	2.20	8
43	Clonidine	2.20	8
44	Diosgenin	2.20	8
45	Levamisole	2.20	8
46	melanins	2.20	8
47	Acetaminophen Analgesic antipyretic derivative of acetanilide. It has weak anti-inflammatory properties and is used as	2.08	7
48	Acetaminophen Analgesic antipyretic derivative of acetanilide. It has weak anti-inflammatory properties and is used as	2.08	7
49	Dipyrone	2.08	7
50	Febuxostat	2.08	7

Showing top 50 of 181 compounds. Use the BiohacksAI search to explore all MUS modulators.

About MUS as a Drug Target

MUS (Mus musculus (house mouse)) is a well-characterized molecular target in biomedical research. BiohacksAI tracks 181 compounds with documented MUS 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.

MUS 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.