SCHEMBL5085593

SCHEMBL5085593

OCCC1(c2ccc(Cl)c(Cl)c2)CCCCC1

nearest known ligand 0.72

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 20/20 0.72
SLC6A3 Q01959 18/20 0.72
SLC6A2 P23975 17/20 0.72
CYP2D6 P10635 1/20 0.72

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
SCHEMBL1566412 0.98 SLC6A4 (0.74) SLC6A4SLC6A3SLC6A2CYP2D6
SCHEMBL9027256 0.85 SLC6A4 (0.80) SLC6A4SLC6A3SLC6A2CYP2D6
SCHEMBL15862815 0.84 SLC6A4 (0.74) SLC6A4SLC6A3SLC6A2CYP2D6
SCHEMBL8458076 0.84 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2CYP2D6
SCHEMBL15043689 0.83 SLC6A4 (0.66) SLC6A4SLC6A3SLC6A2
SCHEMBL5085612 0.83 SLC6A3 (0.76) SLC6A4SLC6A3SLC6A2
SCHEMBL1981733 0.82 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2CYP2D6
SCHEMBL1981732 0.82 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2CYP2D6
SCHEMBL3466313 0.82 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2CYP2D6
SCHEMBL27997201 0.81 SLC6A4 (0.74) SLC6A4SLC6A3SLC6A2CYP2D6

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-1976513-A2 CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS Sepracor, Inc. (US) 2008-10-08 EP disclosed
WO-2007081857-A2 CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS SEPRACOR INC. (US) 2007-07-19 WO disclosed