SCHEMBL9852142

SCHEMBL9852142

O=C(NC1CCN(CC2CCCCC2)CC1)c1occ2ccccc12

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 6/20 0.54
HTR4 Q13639 3/20 0.51
CHRM2 P08172 6/20 0.50
CHRM1 P11229 6/20 0.50
CHRM3 P20309 6/20 0.50
CYP3A4 P08684 1/20 0.48
DRD4 P21917 2/20 0.45
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
MAOB P27338 1/20 0.43

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
SCHEMBL9727135 0.82 DRD4 (0.67) CYP3A4DRD4MAOB
SCHEMBL9727202 0.80 KCNH2 (0.47) DRD4NPC1RAB9A
Dimethylamine SCHEMBL9852061 0.80 DRD4 (0.63) DRD4MAOB
SCHEMBL9727123 0.80 DRD4 (0.69) DRD4MAOB
SCHEMBL9727173 0.80 SIGMAR1 (0.57) DRD4MAOB
SCHEMBL9343970 0.79 CCR1 (0.41) CCR1HTR4DRD4MAOB
SCHEMBL9727255 0.78 DRD4 (0.66) DRD4MAOB
SCHEMBL9727095 0.77 DRD4 (0.72) DRD4MAOB
SCHEMBL9727126 0.76 RAB9A (0.70) CCR1CHRM2CHRM1CHRM3NPC1
SCHEMBL9852073 0.76 DRD4 (0.54) DRD4MAOB

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
EP-0416581-A1 Substituted N-benzylpiperidine amides G.D. Searle & Co. (US) 1991-03-13 EP claimed