Carbamoylcholine

Carbamoylcholine

SCHEMBL9792919

C[N+](C)(C)CCOC(N)=O.[Ba+2]

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM3

The experimentally established mechanism targets of Carbamoylcholine. 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
CYP2C19 P33261 2/20 0.95
LMNA P02545 2/20 0.95
TSHR P16473 1/20 0.95
SMN1; SMN2 Q16637 2/20 0.60
ADRA2A P08913 1/20 0.60
ADRA1A P35348 1/20 0.60
PGR P06401 1/20 0.60
TBXA2R P21731 1/20 0.60
CHRNB4 P30926 1/20 0.60
CHRNA3 P32297 1/20 0.60
CHRNA10 Q9GZZ6 1/20 0.60

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
Carbamoylcholine SCHEMBL9792915 0.98 CHRM1 (0.91) CHRM1CHRM3CHRM2CHRM4CHRM5
Carbamoylcholine SCHEMBL2406725 0.98 CHRM1 (1.00) CHRM1CHRM3CHRM2CHRM4CHRM5
Carbamoylcholine SCHEMBL2792 0.98 CHRM1 (1.00) CHRM1CHRM3CHRM2CHRM4CHRM5
Carbamoylcholine SCHEMBL27766145 0.95 CHRM1 (0.95) CHRM1CHRM3CHRM2CHRM4CHRM5
Carbamoylcholine SCHEMBL21067459 0.95 CHRM1 (0.95) CHRM1CHRM3CHRM2CHRM4CHRM5
Carbamoylcholine SCHEMBL2063604 0.95 CHRM1 (0.95) CHRM1CHRM3CHRM2CHRM4CHRM5
Carbamoylcholine SCHEMBL3917468 0.95 CHRM1 (0.95) CHRM1CHRM3CHRM2CHRM4CHRM5
Carbamoylcholine SCHEMBL5060882 0.95 CHRM5 (1.00) CHRM1CHRM3CHRM2CHRM4CHRM5
Carbamoylcholine SCHEMBL2791 0.95 CHRM5 (1.00) CHRM1CHRM3CHRM2CHRM4CHRM5
Carbamoylcholine SCHEMBL4727962 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5047413-A Urogenital disorders SCHAPER & BRUEMMER GMBH & CO., KG (DE) 1991-09-10 US disclosed
US-4933459-A Pharmaceuticals containing acylated benzilic acid derivatives for influencing the tone of the urinary bladder SCHAPER & BRUEMMER GMBH & CO., KG (DE) 1990-06-12 US disclosed