SCHEMBL5835158

SCHEMBL5835158

CN1CCC(Oc2cc(NS(=O)(=O)c3ccc(Br)cc3OC(F)(F)F)ccc2Cl)C1

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
UTS2R Q9UKP6 12/20 0.65
ALPL P05186 3/20 0.47
IDH1 O75874 1/20 0.46
PPARG P37231 2/20 0.45
SLC22A12 Q96S37 1/20 0.42

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
SCHEMBL5835157 1.00 UTS2R (0.65) UTS2RALPLIDH1PPARGSLC22A12
SCHEMBL8340302 0.87 UTS2R (0.69) UTS2R
SCHEMBL5835494 0.86 UTS2R (0.70) UTS2R
SCHEMBL5835495 0.86 UTS2R (0.70) UTS2R
SCHEMBL5835310 0.84 UTS2R (0.78) UTS2RALPL
SCHEMBL5835316 0.84 UTS2R (0.78) UTS2RALPL
SCHEMBL8340488 0.82 UTS2R (0.69) UTS2R
SCHEMBL8342830 0.82 UTS2R (0.64) UTS2RPPARG
SCHEMBL5834952 0.81 UTS2R (0.71) UTS2R
SCHEMBL5834957 0.81 UTS2R (0.71) UTS2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7026349-B2 Sulfonamides SMITHKLINE BEECHAM CORPORATION (US) 2006-04-11 US claimed
US-20040152906-A1 Sulfonamides SHELL OIL COMPANY 2004-08-05 US claimed
US-7026349-B2 Sulfonamides SMITHKLINE BEECHAM CORPORATION (US) 2006-04-11 US disclosed
EP-1385507-A4 SULFONAMIDES SMITHKLINE BEECHAM CORP (US) 2005-11-23 EP disclosed
US-20040152906-A1 Sulfonamides SHELL OIL COMPANY 2004-08-05 US disclosed
EP-1385507-A1 SULFONAMIDES SmithKline Beecham Corporation (US) 2004-02-04 EP disclosed
WO-2002089792-A1 SULFONAMIDES SMITHKLINE BEECHAM CORPORATION (US) 2002-11-14 WO 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-20040152906-A1 Sulfonamides UTS2R, PRSS2, STS UTS2R 1/4885ALPL 3438/4885IDH1 2673/4885

“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.