SCHEMBL6314045

SCHEMBL6314045

NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2ccc(-c3cscn3)cc2)cn1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 14/20 0.55
PTGS1 P23219 9/20 0.55
CYP2C9 P11712 2/20 0.53
PDPK1 O15530 7/20 0.53
PTGES O14684 1/20 0.53
HDAC3 O15379 1/20 0.53
CA12 O43570 1/20 0.53
PDE5A O76074 1/20 0.53
ABCB11 O95342 1/20 0.53
MT-CO2 P00403 1/20 0.53
CA1 P00915 1/20 0.53
CA2 P00918 1/20 0.53
LMNA P02545 1/20 0.53
CA3 P07451 1/20 0.53
CYP3A4 P08684 1/20 0.53
ALOX5 P09917 1/20 0.53
ADORA3 P0DMS8 1/20 0.53
CYP2D6 P10635 1/20 0.53
ADRB3 P13945 1/20 0.53
ALOX15 P16050 1/20 0.53

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
Hydrochloric Acid SCHEMBL6314047 0.99 PTGS2 (0.54) PTGS2PTGS1CYP2C9PDPK1PTGES
SCHEMBL6314636 0.90 PTGS2 (0.48) PTGS2PTGS1CYP2C9PDPK1PTGES
SCHEMBL6315897 0.89 PTGS2 (0.50) PTGS2PTGS1CYP2C9PDPK1PTGES
SCHEMBL6513101 0.89 PTGS2 (0.71) PTGS2PTGS1CYP2C9PDPK1PTGES
SCHEMBL6321913 0.88 PTGS2 (0.51) PTGS2PTGS1CYP2C9PDPK1PTGES
Hydrochloric Acid SCHEMBL6314816 0.88 PTGS2 (0.49) PTGS2PTGS1CYP2C9PDPK1PTGES
Hydrochloric Acid SCHEMBL6321336 0.87 PTGS2 (0.50) PTGS2PTGS1CYP2C9PDPK1PTGES
SCHEMBL6516195 0.87 PTGS2 (0.68) PTGS2PTGS1CYP2C9PDPK1PTGES
SCHEMBL6313700 0.86 PTGS2 (0.73) PTGS2PTGS1CYP2C9PDPK1PTGES
SCHEMBL6313931 0.84 PTGS2 (0.56) PTGS2PTGS1CYP2C9PDPK1PTGES

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030144280-A1 Sulfamoylheteroaryl pyrazole compounds as anti-inflammatory/analgesic agents PFIZER INC. (US) 2003-07-31 US claimed
EP-1104760-B1 Sulfamoylheteroaryl pyrazole compounds as anti-inflammatory/analgesic agents PFIZER PROD INC (US) 2003-03-12 EP claimed
EP-1104760-A1 Sulfamoylheteroaryl pyrazole compounds as anti-inflammatory/analgesic agents Pfizer Products Inc. (US) 2001-06-06 EP claimed
US-6951876-B2 Sulfamoylheteroaryl pyrazole compounds as anti-inflammatory/analgesic agents PFIZER, INC. (US) 2005-10-04 US disclosed
US-6603008-B1 Inhibit the biosynthesis of prostaglandins by intervention of the action of the enzyme cyclooxygenase on arachidonic acid PFIZER INC. 2003-08-05 US disclosed
US-20030144280-A1 Sulfamoylheteroaryl pyrazole compounds as anti-inflammatory/analgesic agents PFIZER INC. (US) 2003-07-31 US disclosed
EP-1104760-B1 Sulfamoylheteroaryl pyrazole compounds as anti-inflammatory/analgesic agents PFIZER PROD INC (US) 2003-03-12 EP disclosed
EP-1104760-A1 Sulfamoylheteroaryl pyrazole compounds as anti-inflammatory/analgesic agents Pfizer Products Inc. (US) 2001-06-06 EP 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-20030144280-A1 Sulfamoylheteroaryl pyrazole compounds as anti-inflammatory/analgesic agents PTGS1, PTGS2, SULT2A1 PTGS2 2/4885PTGS1 1/4885CYP2C9 215/4885

“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.