SCHEMBL5815867

SCHEMBL5815867

OC(Cc1c(F)cccc1-c1ccccc1)(C1CCOCC1)C1CNCCO1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 18/20 0.51
SLC6A4 P31645 7/20 0.38
CYP2D6 P10635 2/20 0.38
KCNH2 Q12809 1/20 0.34
SLC6A3 Q01959 2/20 0.34
HRH1 P35367 1/20 0.33

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
SCHEMBL2909818 0.84 SLC6A2 (0.67) SLC6A2SLC6A4CYP2D6KCNH2SLC6A3
Hydrochloric Acid SCHEMBL2904813 0.83 SLC6A2 (0.66) SLC6A2SLC6A4CYP2D6KCNH2SLC6A3
SCHEMBL5815870 0.82 SLC6A2 (0.52) SLC6A2SLC6A4CYP2D6KCNH2SLC6A3
SCHEMBL2908837 0.80 SLC6A2 (0.55) SLC6A2SLC6A4CYP2D6KCNH2
SCHEMBL2904533 0.80 SLC6A2 (0.70) SLC6A2SLC6A4CYP2D6KCNH2SLC6A3
Hydrochloric Acid SCHEMBL2905560 0.79 SLC6A2 (0.69) SLC6A2SLC6A4CYP2D6KCNH2SLC6A3
SCHEMBL5762714 0.78 DRD4 (0.44) CYP2D6KCNH2
SCHEMBL2908757 0.78 SLC6A2 (0.67) SLC6A2SLC6A4CYP2D6SLC6A3
Hydrochloric Acid SCHEMBL2907221 0.77 SLC6A2 (0.66) SLC6A2SLC6A4CYP2D6SLC6A3
SCHEMBL2907460 0.75 SLC6A2 (0.69) SLC6A2SLC6A4CYP2D6SLC6A3HRH1

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-1682523-A1 MORPHOLINE DERIVATIVES AS NOREPINEPHRINE REUPTAKE INHIBITORS ELI LILLY AND COMPANY (US) 2006-07-26 EP disclosed
WO-2005047272-A1 MORPHOLINE DERIVATIVES AS NOREPINEPHRINE REUPTAKE INHIBITORS ELI LILLY AND COMPANY (US) 2005-05-26 WO disclosed