Acetylcholine

Acetylcholine

SCHEMBL28054276

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

nearest known ligand 0.63

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 8/20 0.63
CHRM1 P11229 8/20 0.63
CHRM2 P08172 7/20 0.63
CHRM4 P08173 7/20 0.63
CHRM5 P08912 6/20 0.63
CHRNB2 P17787 4/20 0.63
CHRNA4 P43681 4/20 0.63
CHRNA7 P36544 3/20 0.63
HTR1A P08908 2/20 0.63
SMN1; SMN2 Q16637 2/20 0.63
PGR P06401 1/20 0.63
TBXA2R P21731 1/20 0.63
CHRNB4 P30926 1/20 0.63
CHRNA3 P32297 1/20 0.63
CHRNA10 Q9GZZ6 1/20 0.63
CHRNA9 Q9UGM1 1/20 0.63
GALR3 O60755 2/20 0.61
GAA P10253 1/20 0.61
RAB9A P51151 1/20 0.61
ADRA2A P08913 1/20 0.44

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 SCHEMBL31019922 0.84 CHRM1 (0.70) CHRM1CHRM3CHRM2CHRM4CHRM5
Acetylcholine SCHEMBL28054287 0.84 CHRM1 (0.83) CHRM1CHRM3CHRM2CHRM4CHRM5
Cadaverine Tartrate SCHEMBL15994019 0.83 ADRA2A (0.53) CHRM1CHRM3CHRM2CHRM4CHRM5
Acetylcholine SCHEMBL27614905 0.82 CHRM1 (0.73) CHRM1CHRM3CHRM2CHRM4CHRM5
Acetylcholine SCHEMBL27723856 0.82 CHRM1 (0.95) CHRM1CHRM3CHRM2CHRM4CHRM5
SCHEMBL30378623 0.80 CHRM1 (0.52) CHRM1CHRM3CHRM2CHRM4CHRM5
SCHEMBL188003 0.80 CHRM1 (0.52) CHRM1CHRM3CHRM2CHRM4CHRM5
Acetylcholine SCHEMBL2518957 0.80 CHRM1 (1.00) CHRM1CHRM3CHRM2CHRM4CHRM5
Acetylcholine SCHEMBL3216 0.80 CHRM1 (1.00) CHRM1CHRM3CHRM2CHRM4CHRM5
Acetylcholine SCHEMBL29441892 0.79 CHRM1 (0.68) CHRM1CHRM3CHRM2CHRM4CHRM5

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025262036-A1 METHOD OF MANUFACTURING A PHARMACEUTICAL COMPOSITION RNASSIST LTD (GB) 2025-12-26 WO disclosed
EP-3827241-B1 DISSOCIATION OF BIOLOGICAL SAMPLES GOLDSBOROUGH ANDREW SIMON (FR) 2024-03-13 EP disclosed
US-20240027309-A1 SIMPLE FIXATION AND STABILISATION RNASSIST LTD (GB) 2024-01-25 US disclosed
US-20230220313-A1 COMPOSITION AND METHOD FOR INACTIVATING A VIRUS RNASSIST LTD. (GB) 2023-07-13 US disclosed
EP-4133062-A1 COMPOSITION AND METHOD FOR INACTIVATING A VIRUS Rnassist Limited (GB) 2023-02-15 EP disclosed
CN-105392363-B Sample Fixation and Stabilization A·S·戈尔兹伯勒 2017-09-29 CN disclosed
CN-105392363-A Sample Fixation and Stabilization GOLDSBOROUGH ANDREW SIMON 2016-03-09 CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240027309-A1 SIMPLE FIXATION AND STABILISATION EWSR1, FOSB, PAXBP1 CHRM3 4808/4885CHRM1 4831/4885CHRM2 4753/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.