SCHEMBL4594642

SCHEMBL4594642

CCC(O)N1C[C@@H]2C[C@]2(c2ccc(C(F)(F)F)cc2)C1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 11/20 0.41
KCNH2 Q12809 11/20 0.41
DRD2 P14416 9/20 0.41
CYP1A2 P05177 1/20 0.38
MGLL Q99685 1/20 0.37
MAOA P21397 2/20 0.36
MAOB P27338 2/20 0.36
KDM1A O60341 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
SCHEMBL4077178 0.83 DRD3 (0.41) DRD3KCNH2DRD2CYP1A2MAOA
SCHEMBL378650 0.81 DRD3 (0.40) DRD3KCNH2DRD2CYP1A2MGLL
SCHEMBL378642 0.79 DRD3 (0.40) DRD3KCNH2DRD2CYP1A2
SCHEMBL6003466 0.78 DRD3 (0.51) DRD3KCNH2DRD2CYP1A2
Hexane SCHEMBL378364 0.77 DRD3 (0.39) DRD3KCNH2DRD2CYP1A2
SCHEMBL4551340 0.76 DRD3 (0.46) DRD3KCNH2DRD2MAOAMAOB
SCHEMBL6003627 0.76 DRD3 (0.46) DRD3KCNH2DRD2MAOAMAOB
SCHEMBL6003488 0.76 DRD3 (0.46) DRD3KCNH2DRD2MAOAMAOB
SCHEMBL6003533 0.75 DRD3 (0.54) DRD3KCNH2DRD2CYP1A2
SCHEMBL10107827 0.73 DRD3 (0.57) 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-1871768-A1 AZABICYCLO (3.1.0) HEXANE DERIVATIVES USEFUL AS MODULATORS OF DOPAMINE D3 RECEPTORS GLAXO GROUP LIMITED (GB) 2008-01-02 EP disclosed
WO-2006136223-A1 AZABICYCLO (3.1.0) HEXANE DERIVATIVES USEFUL AS MODULATORS OF DOPAMINE D3 RECEPTORS GLAXO GROUP LIMITED (GB) 2006-12-28 WO disclosed