SCHEMBL28293099

SCHEMBL28293099

CC([C]=O)N1CCN(C)CC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MC4R P32245 1/20 0.38
CHRM2 P08172 2/20 0.34
CHRM1 P11229 2/20 0.34
CHRM4 P08173 1/20 0.34
CHRM5 P08912 1/20 0.34
ADRA2A P08913 1/20 0.34
ADORA3 P0DMS8 1/20 0.34
CYP2D6 P10635 1/20 0.34
CHRM3 P20309 1/20 0.34
DRD1 P21728 1/20 0.34
ADRA1D P25100 1/20 0.34
HTR2A P28223 1/20 0.34
HTR2C P28335 1/20 0.34
HRH1 P35367 1/20 0.34
OPRM1 P35372 1/20 0.34
DRD3 P35462 1/20 0.34
HTR2B P41595 1/20 0.34
SLC6A3 Q01959 1/20 0.34
KCNH2 Q12809 1/20 0.34
CYP1A2 P05177 1/20 0.32

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
SCHEMBL678883 0.79
SCHEMBL947688 0.77 FDPS (0.36) SLC6A3
SCHEMBL10155184 0.75 MC4R (0.38) MC4RCHRM2CHRM1CHRM4CHRM5
SCHEMBL19251318 0.75 MC4R (0.38) MC4RCHRM2CHRM1CHRM4CHRM5
SCHEMBL3132191 0.73 CHRM2 (0.34) CHRM2CHRM1CHRM5CYP2D6CHRM3
SCHEMBL947453 0.73 SMN1; SMN2 (0.35)
SCHEMBL14498536 0.70 MC4R (0.41) MC4RCHRM2CHRM1CHRM4CHRM5
SCHEMBL378120 0.70 MC4R (0.41) MC4RCHRM2CHRM1CHRM4CHRM5
SCHEMBL12300809 0.70 MC4R (0.41) MC4RCHRM2CHRM1CHRM4CHRM5
SCHEMBL15146357 0.70 MC4R (0.41) MC4RCHRM2CHRM1CHRM4CHRM5

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
CN-109641056-A Pharmaceutical composition 协和发酵麒麟株式会社 2019-04-16 CN disclosed