SCHEMBL5142322

SCHEMBL5142322

CN(C)CC1(c2ccc(Cl)c(Cl)c2)CCC(F)(F)CC1

nearest known ligand 0.75

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 20/20 0.75
SLC6A3 Q01959 20/20 0.75
SLC6A2 P23975 8/20 0.75

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
SCHEMBL3517854 0.86 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
SCHEMBL3519163 0.86 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
SCHEMBL3520161 0.84 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
SCHEMBL8242565 0.84 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
SCHEMBL13253959 0.84 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
SCHEMBL3523221 0.84 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
Hydrochloric Acid SCHEMBL3515738 0.83 SLC6A4 (0.97) SLC6A4SLC6A3SLC6A2
SCHEMBL3520389 0.83 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
SCHEMBL3518026 0.82 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
SCHEMBL3519111 0.82 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1976513-B1 CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS SUNOVION PHARMACEUTICALS INC (US) 2016-08-24 EP claimed
EP-1976513-B1 CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS SUNOVION PHARMACEUTICALS INC (US) 2016-08-24 EP disclosed
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