SCHEMBL14048554

SCHEMBL14048554

NCOC(=O)C1CCN(C(=O)CCCN2CCN(c3csc4cc(F)ccc34)CC2)CC1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 3/20 0.49
DRD4 P21917 2/20 0.49
ADRA1A P35348 1/20 0.48
HTR1A P08908 2/20 0.40
MAPT P10636 2/20 0.40
POLB P06746 1/20 0.40
ALDH1A1 P00352 2/20 0.39
DRD2 P14416 2/20 0.38
TP53 P04637 1/20 0.37
DRD3 P35462 1/20 0.37
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
TSHR P16473 1/20 0.36

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
SCHEMBL13200659 0.92 HTR2A (0.50) HTR2ADRD4ADRA1AHTR1AMAPT
SCHEMBL13200680 0.87 HTR2A (0.54) HTR2ADRD4ADRA1AHTR1AMAPT
SCHEMBL13200681 0.86 DRD4 (0.57) HTR2ADRD4ADRA1AHTR1AMAPT
SCHEMBL13200718 0.85 ADRA1A (0.56) HTR2ADRD4ADRA1AHTR1AMAPT
SCHEMBL13200725 0.83 DRD4 (0.51) HTR2ADRD4ADRA1AHTR1AMAPT
SCHEMBL13200678 0.82 POLB (0.47) HTR2ADRD4MAPTPOLBALDH1A1
SCHEMBL13200594 0.80 HTR2A (0.48) HTR2ADRD4ADRA1AHTR1AMAPT
SCHEMBL13200733 0.80 DRD4 (0.51) HTR2ADRD4ADRA1AHTR1AMAPT
SCHEMBL13200709 0.80 DRD4 (0.56) HTR2ADRD4ADRA1AHTR1AMAPT
SCHEMBL13200674 0.79 DRD4 (0.54) HTR2ADRD4ADRA1AHTR1AMAPT

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-1632483-B1 HETEROCYCLIC SUBSTITUTED CARBONYL DERIVATIVES AND THEIR USE AS DOPAMINE D3 RECEPTOR LIGANDS AVENTIS PHARMA INC (US) 2008-10-29 EP disclosed