SCHEMBL6483345

SCHEMBL6483345

O=S(=O)(Nc1ccc2c(OCc3cccc(-c4ccc(C(F)(F)F)cc4)n3)cccc2c1)C(F)(F)F

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYSLTR2 Q9NS75 1/20 0.48
CYSLTR1 Q9Y271 1/20 0.48
IDO1 P14902 1/20 0.42
TDO2 P48775 1/20 0.42
SCN9A Q15858 2/20 0.39
SCN5A Q14524 1/20 0.39
TRPV3 Q8NET8 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
SCHEMBL6476719 0.93 CYSLTR2 (0.49) CYSLTR2CYSLTR1IDO1TDO2SCN9A
SCHEMBL6487119 0.85 PPARG (0.44) CYSLTR2CYSLTR1SCN9ASCN5A
SCHEMBL6526673 0.85 EGFR (0.46) CYSLTR2CYSLTR1SCN9ASCN5A
SCHEMBL6484332 0.81 KIF11 (0.40) CYSLTR2CYSLTR1SCN9ASCN5A
SCHEMBL6485252 0.81 CYSLTR2 (0.45) CYSLTR2CYSLTR1IDO1TDO2
SCHEMBL6477587 0.80 HSPD1 (0.43)
SCHEMBL6488115 0.79 CYSLTR2 (0.42) CYSLTR2CYSLTR1IDO1TDO2
SCHEMBL6475810 0.78 CYSLTR2 (0.42) CYSLTR2CYSLTR1IDO1TDO2
SCHEMBL6477856 0.78 CYSLTR2 (0.42) CYSLTR2CYSLTR1IDO1TDO2
SCHEMBL6487120 0.77 CYSLTR2 (0.44) CYSLTR2CYSLTR1IDO1TDO2

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 CYSLTR2 4879/4885CYSLTR1 4791/4885IDO1 1894/4885

“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.