Acetylcholine

Acetylcholine

SCHEMBL8513991

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

nearest known ligand 0.95

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 0.95
CHRM1 P11229 8/20 0.95
CHRM2 P08172 7/20 0.95
CHRM4 P08173 7/20 0.95
CHRM5 P08912 6/20 0.95
CHRNB2 P17787 4/20 0.95
CHRNA4 P43681 4/20 0.95
CHRNA7 P36544 3/20 0.95
HTR1A P08908 2/20 0.95
SMN1; SMN2 Q16637 2/20 0.95
PGR P06401 1/20 0.95
TBXA2R P21731 1/20 0.95
CHRNB4 P30926 1/20 0.95
CHRNA3 P32297 1/20 0.95
CHRNA10 Q9GZZ6 1/20 0.95
CHRNA9 Q9UGM1 1/20 0.95
GALR3 O60755 2/20 0.91
GAA P10253 1/20 0.91
RAB9A P51151 1/20 0.91
ADRA2A P08913 1/20 0.62

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 SCHEMBL2518957 0.97 CHRM1 (1.00) CHRM1CHRM3CHRM2CHRM4CHRM5
Acetylcholine SCHEMBL3216 0.97 CHRM1 (1.00) CHRM1CHRM3CHRM2CHRM4CHRM5
Acetylcholine SCHEMBL15687718 0.95 CHRM1 (0.95) CHRM1CHRM3CHRM2CHRM4CHRM5
Acetylcholine SCHEMBL21925712 0.95 CHRM1 (0.95) CHRM1CHRM3CHRM2CHRM4CHRM5
Acetylcholine SCHEMBL18227923 0.95 CHRM1 (0.95) CHRM1CHRM3CHRM2CHRM4CHRM5
Acetylcholine SCHEMBL1899186 0.95 CHRM1 (0.95) CHRM1CHRM3CHRM2CHRM4CHRM5
Acetylcholine SCHEMBL6023859 0.95 CHRM1 (0.95) CHRM1CHRM3CHRM2CHRM4CHRM5
Acetylcholine SCHEMBL3904052 0.95 CHRM1 (0.95) CHRM1CHRM3CHRM2CHRM4CHRM5
Acetylcholine SCHEMBL40885 0.95 CHRM5 (1.00) CHRM1CHRM3CHRM2CHRM4CHRM5
Acetylcholine SCHEMBL1157050 0.95 CHRM1 (0.95) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120136416-A1 Caged Neuropeptides: modulation and measurement of synapse and signaling activity; and methods for drug evaluation, pharmaceuticals preparation and treatment PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2012-05-31 US disclosed
CN-101219191-B Medicine for preventing and treating forestomach atony of ruminant UNIV HEBEI AGRICULTURE 2010-08-25 CN disclosed
CN-101219191-A Medicine for preventing and treating forestomach atony of ruminant UNIV HEBEI AGRICULTURE (CN) 2008-07-16 CN disclosed
CN-1925877-A Methylamine risk and treatment of hyperexcitability, depression and alcoholism with N-derivatives TAPIO HILAKIVI ILKKA (FI) 2007-03-07 CN disclosed