SCHEMBL6821859

SCHEMBL6821859

N#Cc1ccc(OCC2CCC3CCCCN3C2)cc1

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 5/20 0.54
HRH3 Q9Y5N1 2/20 0.54
DRD4 P21917 11/20 0.50
DRD2 P14416 10/20 0.50
HTR1A P08908 1/20 0.49
HTR2A P28223 1/20 0.49

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
Hydrochloric Acid SCHEMBL7403777 0.80 DRD4 (0.54) HRH3DRD4DRD2HTR1AHTR2A
Hydrochloric Acid SCHEMBL6821925 0.80 DRD4 (0.51) DRD4DRD2HTR1AHTR2A
Hydrochloric Acid SCHEMBL6821873 0.77 L3MBTL3 (0.53) DRD4DRD2
Hydrochloric Acid SCHEMBL13736016 0.77 SIGMAR1 (0.59) SIGMAR1HRH3
Hydrochloric Acid SCHEMBL13736012 0.77 SIGMAR1 (0.59) SIGMAR1HRH3
SCHEMBL6844227 0.77 DRD4 (0.84) SIGMAR1DRD4DRD2HTR1AHTR2A
SCHEMBL3587156 0.77 LMNA (0.52) HRH3DRD4DRD2
SCHEMBL20766385 0.76 SIGMAR1 (0.73) SIGMAR1
SCHEMBL5842536 0.73 HRH3 (0.53) HRH3
SCHEMBL15511339 0.73 SIGMAR1 (0.54) SIGMAR1HRH3

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-2004056821-A2 QUINOLIZIDINE DERIVATIVES GLAXO GROUP LIMITED (GB) 2004-07-08 WO disclosed