SCHEMBL7050873

SCHEMBL7050873

N#Cc1cc(N2CCN(CCCCNC(=O)c3cccc(Br)c3)CC2)cc(C(F)(F)F)c1

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 13/20 0.67
DRD3 P35462 12/20 0.67
ADRA1A P35348 1/20 0.58
MAPT P10636 1/20 0.55
DRD4 P21917 2/20 0.52
HTR1A P08908 2/20 0.49
HTR2A P28223 2/20 0.49
HTR2C P28335 1/20 0.49
KCNH2 Q12809 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
SCHEMBL7052681 0.91 DRD3 (0.67) DRD2DRD3ADRA1ADRD4
SCHEMBL7056826 0.82 DRD3 (0.64) DRD2DRD3ADRA1ADRD4HTR1A
SCHEMBL7056313 0.81 DRD3 (0.73) DRD2DRD3ADRA1ADRD4HTR1A
SCHEMBL7059254 0.81 DRD3 (0.65) DRD2DRD3ADRA1AHTR1AHTR2A
SCHEMBL16462988 0.80 DRD2 (1.00) DRD2DRD3
SCHEMBL7055012 0.79 DRD2 (0.65) DRD2DRD3ADRA1ADRD4HTR1A
SCHEMBL7055846 0.78 DRD3 (0.73) DRD2DRD3ADRA1AMAPTDRD4
SCHEMBL7058045 0.76 DRD2 (0.75) DRD2DRD3ADRA1AHTR1AHTR2A
SCHEMBL7057467 0.75 DRD3 (0.62) DRD2DRD3HTR1AHTR2A
SCHEMBL7057463 0.75 DRD3 (0.62) DRD2DRD3HTR1AHTR2A

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-2003028728-A1 4-(4-SUBSTITUTED PIPERAZINYL-1YL)-BUTYLCARBOXAMIDES AS D3 DOPAMINE SUBTYPE SELECTIVE LIGANDS Richter Gedeon Vegyészeti Gyár Rt. (HU) 2003-04-10 WO disclosed