Acetylcholine

Acetylcholine

SCHEMBL28638396

CC(=O)OCC[N+](C)(C)C.CCC(=O)[O-]

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM3

The experimentally established mechanism targets of Acetylcholine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM3 known ✓ P20309 6/20 0.76
CHRM5 P08912 6/20 0.76
CHRM1 P11229 6/20 0.76
CHRM2 P08172 5/20 0.76
CHRM4 P08173 5/20 0.76
CHRNB2 P17787 4/20 0.76
CHRNA4 P43681 4/20 0.76
CHRNA7 P36544 3/20 0.76
HTR1A P08908 2/20 0.76
SMN1; SMN2 Q16637 2/20 0.76
PGR P06401 1/20 0.76
TBXA2R P21731 1/20 0.76
CHRNB4 P30926 1/20 0.76
CHRNA3 P32297 1/20 0.76
CHRNA10 Q9GZZ6 1/20 0.76
CHRNA9 Q9UGM1 1/20 0.76
GALR3 O60755 2/20 0.73
GAA P10253 1/20 0.73
RAB9A P51151 1/20 0.73
ADRA2A P08913 1/20 0.52

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Acetylcholine SCHEMBL28054287 0.88 CHRM1 (0.83) CHRM5CHRM1CHRM3CHRM2CHRM4
Acetylcholine SCHEMBL2518957 0.87 CHRM1 (1.00) CHRM5CHRM1CHRM3CHRM2CHRM4
Acetylcholine SCHEMBL3216 0.87 CHRM1 (1.00) CHRM5CHRM1CHRM3CHRM2CHRM4
Acetylcholine SCHEMBL29441890 0.86 CHRM1 (0.73) CHRM5CHRM1CHRM3CHRM2CHRM4
Acetylcholine SCHEMBL28638398 0.86 CHRM1 (0.79) CHRM5CHRM1CHRM3CHRM2CHRM4
Acetylcholine SCHEMBL28047582 0.85 CHRM5 (0.86) CHRM5CHRM1CHRM3CHRM2CHRM4
Acetylcholine SCHEMBL3904052 0.85 CHRM1 (0.95) CHRM5CHRM1CHRM3CHRM2CHRM4
Acetylcholine SCHEMBL18227923 0.85 CHRM1 (0.95) CHRM5CHRM1CHRM3CHRM2CHRM4
Acetylcholine SCHEMBL8513991 0.85 CHRM1 (0.95) CHRM5CHRM1CHRM3CHRM2CHRM4
Acetylcholine SCHEMBL21925712 0.85 CHRM1 (0.95) CHRM5CHRM1CHRM3CHRM2CHRM4

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118382429-A Ionic liquids for drug delivery 哈佛大学校长及研究员协会 2024-07-23 CN disclosed
CN-113423800-A Compositions comprising organic ammonium salts 三吉油脂株式会社 2021-09-21 CN disclosed