SCHEMBL5763293

SCHEMBL5763293

CCCN(Cc1c(F)cccc1Cl)[C@H]1CCNC1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 17/20 0.49
SLC6A2 P23975 16/20 0.49
SLC6A3 Q01959 13/20 0.49
CYP2D6 P10635 4/20 0.47
MBTPS1 Q14703 1/20 0.45
GAA P10253 1/20 0.43
NOS3 P29474 1/20 0.42
NOS1 P29475 1/20 0.42
NOS2 P35228 1/20 0.42
KCNH2 Q12809 2/20 0.42
CYP3A4 P08684 1/20 0.42

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
SCHEMBL5762868 0.85 SLC6A2 (0.64) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL4495136 0.83 SLC6A4 (0.46) SLC6A4SLC6A2SLC6A3CYP2D6GAA
SCHEMBL5819349 0.81 SLC6A4 (0.72) SLC6A4SLC6A2SLC6A3CYP2D6NOS3
SCHEMBL4494130 0.81 SLC6A2 (0.47) SLC6A4SLC6A2SLC6A3CYP2D6MBTPS1
SCHEMBL5996334 0.80 SLC6A2 (0.52) SLC6A4SLC6A2SLC6A3GAA
SCHEMBL4498629 0.80 SLC6A4 (0.47) SLC6A4SLC6A2SLC6A3CYP2D6GAA
SCHEMBL4489224 0.79 SLC6A2 (0.70) SLC6A4SLC6A2SLC6A3CYP2D6GAA
SCHEMBL4479065 0.78 SLC6A4 (0.53) SLC6A4SLC6A2SLC6A3CYP2D6GAA
SCHEMBL4482954 0.78 SLC6A2 (0.45) SLC6A4SLC6A2SLC6A3CYP2D6MBTPS1
SCHEMBL5994714 0.77 SLC6A2 (0.73) SLC6A4SLC6A2SLC6A3

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-1638934-A1 3-AMINOPYRROLIDINES AS INHIBITORS OF MONOAMINE UPTAKE ELI LILLY AND COMPANY (US) 2006-03-29 EP claimed
WO-2005000811-A1 3-AMINOPYRROLIDINES AS INHIBITORS OF MONOAMINE UPTAKE ELI LILLY AND COMPANY (US) 2005-01-06 WO claimed