SCHEMBL4759433

SCHEMBL4759433

Oc1ccc([C@@]23CNC[C@@H]2C3)cc1

nearest known ligand 0.69

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 8/20 0.69
SLC6A4 P31645 8/20 0.69
SLC6A3 Q01959 8/20 0.69
KCNH2 Q12809 2/20 0.69
CYP1A2 P05177 1/20 0.58
CYP3A4 P08684 1/20 0.58
CYP2D6 P10635 1/20 0.58
CYP2C9 P11712 1/20 0.58
CYP2C19 P33261 1/20 0.58
DRD2 P14416 1/20 0.48
DRD3 P35462 1/20 0.48

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
SCHEMBL4713090 1.00 SLC6A2 (0.69) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Hydrochloric Acid SCHEMBL11075765 0.98 SLC6A2 (0.67) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
SCHEMBL4712621 0.81 SLC6A2 (0.69) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
SCHEMBL4712623 0.81 SLC6A2 (0.69) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
SCHEMBL4657652 0.81 SLC6A2 (0.69) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Bicifadine SCHEMBL14520900 0.81 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
SCHEMBL3561707 0.81 SLC6A2 (0.69) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
SCHEMBL4759967 0.81 SLC6A2 (0.69) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
SCHEMBL4712172 0.81 SLC6A2 (0.69) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
SCHEMBL4761203 0.81 SLC6A2 (0.69) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2

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-1917013-A1 USE OF AZABICYCLO HEXANE DERIVATIVES GLAXO GROUP LIMITED (GB) 2008-05-07 EP disclosed
WO-2007022980-A1 USE OF AZABICYCLO HEXANE DERIVATIVES GLAXO GROUP LIMITED (GB) 2007-03-01 WO disclosed