SCHEMBL5141685

SCHEMBL5141685

CC(CCN)CC1(c2ccc(Cl)c(Cl)c2)CCCCC1

nearest known ligand 0.62

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 19/20 0.62
SLC6A4 P31645 18/20 0.62
SLC6A2 P23975 14/20 0.62

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
SCHEMBL872307 0.96 SLC6A3 (0.61) SLC6A3SLC6A4SLC6A2
SCHEMBL5086480 0.85 SLC6A3 (0.59) SLC6A3SLC6A4SLC6A2
SCHEMBL5086379 0.84 SLC6A3 (0.63) SLC6A3SLC6A4SLC6A2
SCHEMBL5087133 0.84 SLC6A3 (0.63) SLC6A3SLC6A4SLC6A2
SCHEMBL8606048 0.80 SLC6A3 (0.53) SLC6A3SLC6A4SLC6A2
SCHEMBL871941 0.80 SLC6A3 (0.53) SLC6A3SLC6A4SLC6A2
SCHEMBL8040636 0.80 SLC6A3 (0.53) SLC6A3SLC6A4SLC6A2
SCHEMBL15065680 0.80 LMNA (0.42) SLC6A3SLC6A4SLC6A2
Hydrochloric Acid SCHEMBL5433219 0.79 SLC6A3 (0.60) SLC6A3SLC6A4SLC6A2
Hydrochloric Acid SCHEMBL5313076 0.79 SLC6A3 (0.51) SLC6A3SLC6A4SLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101394847-B Cycloalkylamines as monoamine reuptake inhibitors 塞普拉柯公司 2017-05-24 CN claimed
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