SCHEMBL4666232

SCHEMBL4666232

Cc1ccccc1-c1cn(CCCN2CC3CC3(c3ccc(C(F)(F)F)cc3)C2)c(=O)[nH]c1=O

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 15/20 0.49
KCNH2 Q12809 15/20 0.49
DRD2 P14416 12/20 0.49
CYP1A2 P05177 1/20 0.43
ADRA1D P25100 1/20 0.41
ADRA1A P35348 1/20 0.41
ADRA1B P35368 1/20 0.41
CYP2C19 P33261 1/20 0.36
TK2 O00142 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
SCHEMBL3555331 1.00 DRD3 (0.49) DRD3KCNH2DRD2CYP1A2ADRA1D
Hydrochloric Acid SCHEMBL3561392 0.99 DRD3 (0.48) DRD3KCNH2DRD2CYP1A2ADRA1D
SCHEMBL3562836 0.92 DRD3 (0.45) DRD3KCNH2DRD2CYP1A2ADRA1D
SCHEMBL3567625 0.92 DRD3 (0.46) DRD3KCNH2DRD2CYP1A2ADRA1D
SCHEMBL3562375 0.90 DRD3 (0.44) DRD3KCNH2DRD2CYP1A2
SCHEMBL3567100 0.90 DRD3 (0.45) DRD3KCNH2DRD2CYP1A2ADRA1D
SCHEMBL3567165 0.90 DRD3 (0.44) DRD3KCNH2DRD2CYP1A2ADRA1D
SCHEMBL15190394 0.90 DRD3 (0.52) DRD3KCNH2DRD2CYP1A2ADRA1D
SCHEMBL15190395 0.90 DRD3 (0.52) DRD3KCNH2DRD2CYP1A2ADRA1D
SCHEMBL3566615 0.90 DRD3 (0.52) DRD3KCNH2DRD2CYP1A2ADRA1D

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2007750-A1 AZABICYCLO [3. 1. 0] HEXYL DERIVATIVES AS MODULATORS OF DOPAMINE D3 RECEPTORS GLAXO GROUP LIMITED (GB) 2008-12-31 EP disclosed
WO-2007113232-A1 AZABICYCLO [3. 1. 0] HEXYL DERIVATIVES AS MODULATORS OF DOPAMINE D3 RECEPTORS GLAXO GROUP LIMITED (GB) 2007-10-11 WO disclosed