SCHEMBL5086983

SCHEMBL5086983

CNCCC1(c2ccc(OC(F)(F)F)cc2)CCCCC1

nearest known ligand 0.55

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 18/20 0.55
SLC6A3 Q01959 13/20 0.55
SLC6A2 P23975 3/20 0.50
S1PR1 P21453 1/20 0.47
ICMT O60725 1/20 0.46

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
SCHEMBL5085926 0.81 SLC6A4 (0.55) SLC6A4SLC6A3SLC6A2S1PR1
SCHEMBL9062092 0.81 SLC6A4 (0.56) SLC6A4SLC6A3SLC6A2S1PR1
Bromide SCHEMBL11634915 0.80 SLC6A4 (0.47) SLC6A4SLC6A3SLC6A2ICMT
SCHEMBL3518765 0.78 SLC6A4 (0.69) SLC6A4SLC6A3SLC6A2
SCHEMBL9563801 0.76 SLC6A4 (0.46) SLC6A4SLC6A3SLC6A2S1PR1ICMT
SCHEMBL10590549 0.76 S1PR1 (0.47) SLC6A4SLC6A3SLC6A2S1PR1
SCHEMBL2834145 0.76 SLC6A4 (0.71) SLC6A4SLC6A3SLC6A2
SCHEMBL5140945 0.76 SLC6A4 (0.71) SLC6A4SLC6A3SLC6A2
SCHEMBL14347887 0.76 SLC6A4 (0.47) SLC6A4SLC6A3SLC6A2ICMT
SCHEMBL9563865 0.76 SLC6A4 (0.45) SLC6A4SLC6A3SLC6A2S1PR1ICMT

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