SCHEMBL7649092

SCHEMBL7649092

N#Cc1ccc(Br)cc1O[C@H](CCCNC(=O)O)c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 12/20 0.53
SLC6A4 P31645 12/20 0.53
CYP2D6 P10635 10/20 0.53
SLC6A2 P23975 10/20 0.53
KCNH2 Q12809 2/20 0.51

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
SCHEMBL6500819 0.85 NOS2 (0.73) NOS2SLC6A4CYP2D6SLC6A2KCNH2
SCHEMBL6504695 0.81 SLC6A4 (0.75) NOS2SLC6A4CYP2D6SLC6A2KCNH2
Hydrochloric Acid SCHEMBL6489562 0.80 SLC6A4 (0.76) NOS2SLC6A4CYP2D6SLC6A2KCNH2
SCHEMBL7649077 0.79 NOS2 (0.54) NOS2SLC6A4CYP2D6SLC6A2KCNH2
SCHEMBL7649085 0.79 NOS2 (0.54) NOS2SLC6A4CYP2D6SLC6A2KCNH2
SCHEMBL5280203 0.74 SLC6A2 (0.64) NOS2SLC6A4CYP2D6SLC6A2KCNH2
SCHEMBL6575166 0.73 NOS2 (0.87) NOS2SLC6A4CYP2D6SLC6A2KCNH2
SCHEMBL6575184 0.72 NOS2 (0.69) NOS2SLC6A4CYP2D6SLC6A2KCNH2
SCHEMBL6577447 0.72 NOS2 (0.69) NOS2SLC6A4CYP2D6SLC6A2KCNH2
SCHEMBL6488974 0.71 NOS2 (0.64) NOS2SLC6A4CYP2D6SLC6A2KCNH2

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