SCHEMBL7679899

SCHEMBL7679899

N#Cc1cc(F)c(Cl)cc1OC(CCNC1CC1)c1ccsc1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 10/20 0.52
SLC6A4 P31645 10/20 0.52
NOS2 P35228 10/20 0.52
CYP2D6 P10635 9/20 0.52
KCNH2 Q12809 2/20 0.40
S1PR1 P21453 1/20 0.36
S1PR3 Q99500 1/20 0.36
CACNA2D1 P54289 6/20 0.34

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
SCHEMBL6489677 1.00 SLC6A2 (0.52) SLC6A2SLC6A4NOS2CYP2D6KCNH2
Oxalic Acid SCHEMBL6492554 0.95 NOS2 (0.57) SLC6A2SLC6A4NOS2CYP2D6KCNH2
SCHEMBL7648418 0.89 SLC6A2 (0.38) SLC6A2SLC6A4NOS2CYP2D6KCNH2
SCHEMBL6504778 0.89 SLC6A2 (0.38) SLC6A2SLC6A4NOS2CYP2D6KCNH2
SCHEMBL6501468 0.86 SLC6A4 (0.70) SLC6A2SLC6A4NOS2CYP2D6KCNH2
SCHEMBL6497932 0.86 SLC6A4 (0.55) SLC6A2SLC6A4NOS2CYP2D6KCNH2
SCHEMBL7608087 0.86 SLC6A4 (0.70) SLC6A2SLC6A4NOS2CYP2D6KCNH2
SCHEMBL6503396 0.85 NOS2 (0.61) SLC6A2SLC6A4NOS2CYP2D6KCNH2
Oxalic Acid SCHEMBL6489765 0.84 CYP2D6 (0.44) SLC6A2SLC6A4NOS2CYP2D6KCNH2
SCHEMBL6498761 0.84 NOS2 (0.72) SLC6A2SLC6A4NOS2CYP2D6KCNH2

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-1263711-A1 NOVEL USE OF PHENYLHETEROALKYLAMINE DERIVATIVES AstraZeneca AB (SE) 2002-12-11 EP disclosed
WO-2001062704-A1 NOVEL USE OF PHENYLHETEROALKYLAMINE DERIVATIVES ASTRAZENECA AB (SE) 2001-08-30 WO disclosed