SCHEMBL2802236

SCHEMBL2802236

NS(=O)(=O)c1ccccc1S(=O)(=O)NC(=O)c1ccc(Br)c(OCCCC(F)(F)F)c1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGES O14684 2/20 0.47
EPHX2 P34913 1/20 0.38
SMPD1 P17405 1/20 0.37
PPARA Q07869 1/20 0.36
ALKBH2 Q6NS38 1/20 0.35
ALKBH3 Q96Q83 1/20 0.35
FTO Q9C0B1 1/20 0.35
PTPN1 P18031 1/20 0.35

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
SCHEMBL978913 0.96 PTGES (0.47) PTGESEPHX2SMPD1ALKBH2ALKBH3
SCHEMBL2805238 0.90 PTGES (0.48) PTGESALKBH2ALKBH3FTO
SCHEMBL2802679 0.90 PTGES (0.48) PTGESSMPD1
SCHEMBL2803088 0.89 PTGES (0.45) PTGESALKBH2ALKBH3FTO
SCHEMBL2803047 0.88 PTGES (0.49) PTGESSMPD1PPARAALKBH2ALKBH3
SCHEMBL979430 0.86 PTGES (0.50) PTGESSMPD1PPARA
SCHEMBL2802214 0.86 PTGES (0.47) PTGESSMPD1
SCHEMBL13066220 0.85 PTGES (0.50) PTGESEPHX2
SCHEMBL978258 0.84 PTGES (0.52) PTGESSMPD1
SCHEMBL2803029 0.84 PTGES (0.46) PTGESALKBH2ALKBH3FTO

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
WO-2010132016-A1 BIS-(SULFONYLAMINO) DERIVATIVES FOR TREATMENT OF PAIN AND INFLAMMATION ASTRAZENECA AB (SE) 2010-11-18 WO disclosed
WO-2010132016-A1 BIS-(SULFONYLAMINO) DERIVATIVES FOR TREATMENT OF PAIN AND INFLAMMATION ASTRAZENECA AB (SE) 2010-11-18 WO disclosed
US-20100292279-A1 Bis-(Sulfonylamino) Derivatives in Therapy ASTRAZENECA AB (SE) 2010-11-18 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-20100292279-A1 Bis-(Sulfonylamino) Derivatives in Therapy PTGER1, SULT2A1, SULT1E1 PTGES 9/4885EPHX2 182/4885SMPD1 971/4885

“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.