SCHEMBL13468192

SCHEMBL13468192

CNC[C@]1(c2ccc(Cl)c(Cl)c2)CC[C@@](C)(O)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 20/20 1.00
SLC6A3 Q01959 20/20 1.00
SLC6A2 P23975 5/20 1.00

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
SCHEMBL13280098 1.00 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
SCHEMBL3517626 1.00 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
SCHEMBL3517957 0.86 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
SCHEMBL3521921 0.84 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
SCHEMBL3521466 0.84 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
SCHEMBL5141154 0.84 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
SCHEMBL5476630 0.83 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
SCHEMBL17999748 0.83 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
SCHEMBL3518594 0.83 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
SCHEMBL5476626 0.83 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8877975-B2 Cycloalkylamines as monoamine reuptake inhibitors SUNOVION PHARMACEUTICALS INC. (US) 2014-11-04 US disclosed
US-8877975-B2 Cycloalkylamines as monoamine reuptake inhibitors SUNOVION PHARMACEUTICALS INC. (US) 2014-11-04 US disclosed
WO-2012142067-A2 FORMULATIONS, SALTS, AND SOLID FORMS OF SUBSTITUTED CYCLOHEXYLMETHANAMINES, PROCESSES FOR PREPARATION, AND USES THEREOF SUNOVION PHARMACEUTICALS INC. (US) 2012-10-18 WO disclosed