SCHEMBL17999780

SCHEMBL17999780

CC(N)[C@@]1(c2ccc(Cl)c(Cl)c2)CCCC[C@@H]1O

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 17/20 0.56
SLC6A3 Q01959 17/20 0.56
SLC6A2 P23975 7/20 0.56
KCNH2 Q12809 6/20 0.44
CYP2D6 P10635 3/20 0.43
CYP3A4 P08684 2/20 0.43
CYP1A1 P04798 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2C19 P33261 1/20 0.43

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
SCHEMBL17999757 1.00 SLC6A4 (0.56) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
SCHEMBL17999754 1.00 SLC6A4 (0.56) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
Hydrochloric Acid SCHEMBL5308469 0.75 SLC6A4 (0.51) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
SCHEMBL3521657 0.72 SLC6A3 (0.56) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
SCHEMBL3516421 0.72 SLC6A3 (0.56) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
SCHEMBL3516424 0.72 SLC6A3 (0.56) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
SCHEMBL3516420 0.72 SLC6A3 (0.56) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
SCHEMBL5086938 0.72 SLC6A3 (0.56) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
SCHEMBL3521655 0.72 SLC6A3 (0.56) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
SCHEMBL3518063 0.72 SLC6A3 (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 1 patent. 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