SCHEMBL6484693

SCHEMBL6484693

CC(C)(C)c1ccc(COc2cccc3cc(NS(=O)(=O)C(F)(F)F)ccc23)cc1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYSLTR2 Q9NS75 1/20 0.43
CYSLTR1 Q9Y271 1/20 0.43
EPHX2 P34913 1/20 0.42
PTPN11 Q06124 1/20 0.42
ALDH1A1 P00352 1/20 0.40
GAA P10253 1/20 0.40
MAPT P10636 1/20 0.40

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
SCHEMBL6486039 0.87 CYSLTR2 (0.44) CYSLTR2CYSLTR1
SCHEMBL6476521 0.87 CYSLTR2 (0.44) CYSLTR2CYSLTR1
SCHEMBL6487120 0.86 CYSLTR2 (0.44) CYSLTR2CYSLTR1
SCHEMBL6476308 0.85 CYSLTR2 (0.45) CYSLTR2CYSLTR1
SCHEMBL6484212 0.85 CYSLTR2 (0.50) CYSLTR2CYSLTR1
SCHEMBL6477798 0.85 CYSLTR2 (0.52) CYSLTR2CYSLTR1
SCHEMBL6477257 0.85 IDO1 (0.43) CYSLTR2CYSLTR1ALDH1A1MAPT
SCHEMBL6476335 0.85 EPHX2 (0.42) CYSLTR2CYSLTR1EPHX2PTPN11
SCHEMBL6475810 0.85 CYSLTR2 (0.42) CYSLTR2CYSLTR1MAPT
SCHEMBL6483436 0.84 PPARA (0.47) CYSLTR2CYSLTR1

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 4791/4885EPHX2 4563/4885

“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.