SCHEMBL6500726

SCHEMBL6500726

N#Cc1cc(F)c(Cl)cc1O[C@H](CCI)c1ccsc1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 8/20 0.58
SLC6A2 P23975 7/20 0.58
SLC6A4 P31645 7/20 0.58
CYP2D6 P10635 6/20 0.58
S1PR1 P21453 2/20 0.38
S1PR3 Q99500 2/20 0.38
KCNH2 Q12809 2/20 0.38

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
SCHEMBL6497899 0.90 NOS2 (0.59) NOS2SLC6A2SLC6A4CYP2D6S1PR1
SCHEMBL6498761 0.90 NOS2 (0.72) NOS2SLC6A2SLC6A4CYP2D6S1PR1
SCHEMBL6497932 0.86 SLC6A4 (0.55) NOS2SLC6A2SLC6A4CYP2D6KCNH2
Oxalic Acid SCHEMBL6503935 0.85 NOS2 (0.76) NOS2SLC6A2SLC6A4CYP2D6S1PR1
SCHEMBL6503396 0.85 NOS2 (0.61) NOS2SLC6A2SLC6A4CYP2D6S1PR1
SCHEMBL6489816 0.84 NOS2 (0.80) NOS2SLC6A2SLC6A4CYP2D6KCNH2
SCHEMBL6501495 0.84 NOS2 (0.55) NOS2SLC6A2SLC6A4CYP2D6S1PR1
SCHEMBL6489677 0.83 SLC6A2 (0.52) NOS2SLC6A2SLC6A4CYP2D6S1PR1
SCHEMBL7679899 0.83 SLC6A2 (0.52) NOS2SLC6A2SLC6A4CYP2D6S1PR1
SCHEMBL7179837 0.82 NOS2 (0.53) NOS2SLC6A2SLC6A4CYP2D6S1PR1

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 NOS2 3/4885SLC6A2 1776/4885SLC6A4 2468/4885

“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.