SCHEMBL5087057

SCHEMBL5087057

NCCC1(c2ccc(-c3ccccc3)cc2)CCCCC1

nearest known ligand 0.75

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 11/20 0.75
SLC6A4 P31645 10/20 0.75
SLC6A2 P23975 5/20 0.75
DPP4 P27487 1/20 0.55
S1PR1 P21453 2/20 0.47
S1PR3 Q99500 2/20 0.47
MAOA P21397 1/20 0.44
MAOB P27338 1/20 0.44
TAAR1 Q96RJ0 1/20 0.44

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
SCHEMBL2864514 0.89 DPP4 (0.68) SLC6A3SLC6A4SLC6A2DPP4S1PR1
Hydrochloric Acid SCHEMBL10669389 0.87 DPP4 (0.66) SLC6A3SLC6A4SLC6A2DPP4S1PR1
SCHEMBL10208913 0.87 DPP4 (0.70) SLC6A3SLC6A4SLC6A2DPP4S1PR1
SCHEMBL3516310 0.86 SLC6A3 (1.00) SLC6A3SLC6A4SLC6A2DPP4MAOA
Hydrochloric Acid SCHEMBL5312403 0.82 SLC6A4 (0.59) SLC6A3SLC6A4SLC6A2DPP4S1PR1
SCHEMBL17906490 0.80 SLC6A3 (0.89) SLC6A3SLC6A4SLC6A2DPP4MAOA
SCHEMBL29374849 0.79 MAOA (0.68) SLC6A3SLC6A4SLC6A2DPP4MAOA
SCHEMBL11524018 0.79 SLC6A4 (0.63) SLC6A3SLC6A4SLC6A2DPP4S1PR1
SCHEMBL5090597 0.79 SLC6A3 (0.73) SLC6A3SLC6A4SLC6A2
SCHEMBL5086410 0.79 SLC6A3 (0.56) SLC6A3SLC6A4SLC6A2DPP4S1PR1

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