SCHEMBL8013233

SCHEMBL8013233

CC1CCCN(CCCN2C(=O)COc3ccccc32)C1

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 12/20 0.61
DRD2 P14416 10/20 0.57
HTR2A P28223 5/20 0.57
MCHR1 Q99705 5/20 0.57
KCNH2 Q12809 6/20 0.55
CHRM2 P08172 1/20 0.55
CHRM4 P08173 1/20 0.55
CHRM5 P08912 1/20 0.55
CHRM3 P20309 1/20 0.55
ADRA1A P35348 1/20 0.55
HRH1 P35367 1/20 0.55
ADRA1B P35368 1/20 0.55

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
SCHEMBL4233191 0.79 CHRM1 (0.68) CHRM1DRD2HTR2AMCHR1KCNH2
SCHEMBL6986329 0.78 GRIN1 (0.57) CHRM1DRD2HTR2AMCHR1KCNH2
SCHEMBL4104781 0.77 CHRM1 (0.74) CHRM1DRD2HTR2AMCHR1KCNH2
Hydrochloric Acid SCHEMBL5842816 0.77 GRIN1 (0.56) CHRM1DRD2HTR2AMCHR1KCNH2
SCHEMBL31033170 0.76 DRD4 (0.67) CHRM1DRD2HTR2AMCHR1KCNH2
SCHEMBL4106077 0.75 CHRM1 (0.63) CHRM1DRD2HTR2AMCHR1KCNH2
SCHEMBL4222231 0.75 CHRM1 (1.00) CHRM1DRD2HTR2AMCHR1KCNH2
SCHEMBL16264966 0.75 DRD2 (0.58) CHRM1DRD2HTR2AMCHR1CHRM2
SCHEMBL8042466 0.75 DRD2 (0.64) CHRM1DRD2HTR2AMCHR1KCNH2
SCHEMBL8042469 0.75 DRD2 (0.64) CHRM1DRD2HTR2AMCHR1KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009106534-A1 NOVEL HETEROCYCLIC CARBOXAMIDES AS M1 AGONISTS H. LUNDBECK A/S (DK) 2009-09-03 WO disclosed