SCHEMBL4725012

SCHEMBL4725012

O=c1nc(-c2cccnc2)ccn1CCCCN1CC2CC2(c2ccc(C(F)(F)F)cc2)C1

nearest known ligand 0.49

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 19/20 0.49
KCNH2 Q12809 16/20 0.49
DRD2 P14416 17/20 0.48
CYP1A2 P05177 1/20 0.41

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
SCHEMBL3570756 1.00 DRD3 (0.49) DRD3KCNH2DRD2CYP1A2
Hydrochloric Acid SCHEMBL3568766 0.99 DRD3 (0.49) DRD3KCNH2DRD2CYP1A2
SCHEMBL3570668 0.91 DRD3 (0.55) DRD3KCNH2DRD2CYP1A2
SCHEMBL10819295 0.91 DRD3 (0.55) DRD3KCNH2DRD2CYP1A2
Hydrochloric Acid SCHEMBL3575163 0.91 DRD3 (0.54) DRD3KCNH2DRD2CYP1A2
SCHEMBL3576160 0.85 DRD3 (0.51) DRD3KCNH2DRD2CYP1A2
SCHEMBL13463849 0.85 DRD3 (0.51) DRD3KCNH2DRD2CYP1A2
Hydrochloric Acid SCHEMBL3582743 0.85 DRD3 (0.50) DRD3KCNH2DRD2CYP1A2
SCHEMBL3567759 0.85 DRD3 (0.61) DRD3KCNH2DRD2CYP1A2
SCHEMBL13463861 0.85 DRD3 (0.61) DRD3KCNH2DRD2CYP1A2

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-2007751-A1 AZABICYCLO [3. 1. O] HEXYL DERIVATIVES AS MODULATORS OF DOPAMINE D3 RECEPTORS GLAXO GROUP LIMITED (GB) 2008-12-31 EP disclosed
WO-2007113260-A1 AZABICYCLO [3. 1. O] HEXYL DERIVATIVES AS MODULATORS OF DOPAMINE D3 RECEPTORS GLAXO GROUP LIMITED (GB) 2007-10-11 WO disclosed