SCHEMBL6493909

SCHEMBL6493909

N#Cc1cc(F)c(Br)cc1O[C@H](CCNC1CC1)c1ccoc1

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 12/20 0.38
NOS2 P35228 11/20 0.38
CYP2D6 P10635 10/20 0.38
SLC6A2 P23975 10/20 0.38
KCNH2 Q12809 2/20 0.36

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
SCHEMBL7603066 1.00 SLC6A4 (0.38) SLC6A4NOS2CYP2D6SLC6A2KCNH2
SCHEMBL6499514 0.89 NOS2 (0.52) SLC6A4NOS2CYP2D6SLC6A2KCNH2
SCHEMBL7646456 0.89 NOS2 (0.52) SLC6A4NOS2CYP2D6SLC6A2KCNH2
SCHEMBL6497216 0.86 SLC6A4 (0.53) SLC6A4NOS2CYP2D6SLC6A2KCNH2
SCHEMBL7690513 0.86 SLC6A4 (0.53) SLC6A4NOS2CYP2D6SLC6A2KCNH2
Oxalic Acid SCHEMBL6503263 0.84 NOS2 (0.57) SLC6A4NOS2CYP2D6SLC6A2KCNH2
SCHEMBL7648418 0.83 SLC6A2 (0.38) SLC6A4NOS2CYP2D6SLC6A2KCNH2
SCHEMBL6504778 0.83 SLC6A2 (0.38) SLC6A4NOS2CYP2D6SLC6A2KCNH2
SCHEMBL6504032 0.82 NOS2 (0.40) SLC6A4NOS2CYP2D6SLC6A2KCNH2
SCHEMBL7693316 0.82 NOS2 (0.40) SLC6A4NOS2CYP2D6SLC6A2KCNH2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6887871-B2 Use of phenylheteroakylamine derivatives ASTRAZENECA AB (SE) 2005-05-03 US disclosed
EP-1263711-B1 NOVEL USE OF PHENYLHETEROALKYLAMINE DERIVATIVES ASTRAZENECA AB (SE) 2004-12-15 EP disclosed
US-20030158185-A1 Novel use of phenylheteroakylamine derivatives ASTRAZENECA AB (SE) 2003-08-21 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030158185-A1 Novel use of phenylheteroakylamine derivatives NOS1, XDH, NOS2 SLC6A4 2468/4885NOS2 3/4885CYP2D6 49/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.