SCHEMBL6490248

SCHEMBL6490248

O=S(=O)(Nc1ccc2c(OCc3ccc(-c4ccc(Cl)c(Cl)c4)cc3)cccc2c1)C(F)(F)F

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.41
CYP2D6 P10635 3/20 0.41
SLC6A2 P23975 3/20 0.41
SLC6A4 P31645 3/20 0.41
SLC6A3 Q01959 3/20 0.41
KCNH2 Q12809 1/20 0.41
CYSLTR2 Q9NS75 1/20 0.41
CYSLTR1 Q9Y271 1/20 0.41
PPARA Q07869 2/20 0.38
PPARG P37231 1/20 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
SCHEMBL6483436 0.91 PPARA (0.47) CYSLTR2CYSLTR1PPARAPPARG
SCHEMBL6486012 0.90 CYP3A4 (0.41) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL6486353 0.90 CYSLTR2 (0.41) CYSLTR2CYSLTR1PPARAPPARG
SCHEMBL6488463 0.89 CYSLTR2 (0.41) CYSLTR2CYSLTR1PPARAPPARG
SCHEMBL6487120 0.89 CYSLTR2 (0.44) CYSLTR2CYSLTR1
SCHEMBL6483514 0.88 CYP3A4 (0.40) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL6476729 0.86 CYSLTR2 (0.40) CYSLTR2CYSLTR1PPARAPPARG
SCHEMBL6476509 0.86 CYSLTR2 (0.42) CYSLTR2CYSLTR1
SCHEMBL6477739 0.86 CYSLTR2 (0.40) CYP3A4CYSLTR2CYSLTR1
SCHEMBL6477257 0.85 IDO1 (0.43) CYSLTR2CYSLTR1PPARA

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
US-6933322-B2 Substituted naphthylenes for the treatment of non-insulin dependent diabetes mellitus WYETH (US) 2005-08-23 US disclosed
US-20030216442-A1 Substituted naphthylenes for the treatment of non-insulin dependent diabetes mellitus WYETH 2003-11-20 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-20030216442-A1 Substituted naphthylenes for the treatment of non-insulin dependent diabetes mellitus INSR, GPR119, SLC5A1 CYP3A4 417/4885CYP2D6 897/4885SLC6A2 845/4885

“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.