SCHEMBL5086410

SCHEMBL5086410

NCCC1(c2ccc(-c3ccco3)cc2)CCCCC1

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 10/20 0.56
SLC6A4 P31645 8/20 0.56
SLC6A2 P23975 3/20 0.48
TAAR1 Q96RJ0 3/20 0.47
HTR2C P28335 1/20 0.42
DPP4 P27487 1/20 0.39
KCNH2 Q12809 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39
LPL P06858 1/20 0.36
LIPG Q9Y5X9 1/20 0.36
S1PR1 P21453 1/20 0.36
S1PR3 Q99500 1/20 0.36

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
SCHEMBL5087057 0.79 SLC6A3 (0.75) SLC6A3SLC6A4SLC6A2TAAR1DPP4
SCHEMBL2864514 0.74 DPP4 (0.68) SLC6A3SLC6A4SLC6A2TAAR1DPP4
Hydrochloric Acid SCHEMBL10669389 0.73 DPP4 (0.66) SLC6A3SLC6A4SLC6A2TAAR1DPP4
SCHEMBL10208913 0.72 DPP4 (0.70) SLC6A3SLC6A4SLC6A2TAAR1DPP4
SCHEMBL5090597 0.72 SLC6A3 (0.73) SLC6A3SLC6A4SLC6A2
SCHEMBL3517974 0.71 SLC6A3 (1.00) SLC6A3SLC6A4SLC6A2TAAR1LPL
SCHEMBL8351707 0.70 LMNA (0.52) SLC6A3SLC6A4SLC6A2DPP4
SCHEMBL6215896 0.69 SLC6A4 (0.52) SLC6A3SLC6A4TAAR1HTR2CKCNH2
SCHEMBL394300 0.68 TAAR1 (0.76) SLC6A3SLC6A4TAAR1HTR2CLPL
SCHEMBL5140924 0.67 SLC6A4 (0.77) SLC6A3SLC6A4SLC6A2KCNH2

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