SCHEMBL8348990

SCHEMBL8348990

Cc1cncc(-c2nc(C(F)(F)F)cn2NS(=O)(=O)c2ccccc2)c1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 15/20 0.54
PTGS1 P23219 5/20 0.41
SLC22A12 Q96S37 1/20 0.41
SYK P43405 1/20 0.39
SLC40A1 Q9NP59 1/20 0.37
FFAR4 Q5NUL3 1/20 0.36
S1PR1 P21453 1/20 0.36
S1PR3 Q99500 1/20 0.36

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
Benzenesulfonamide SCHEMBL7932083 0.95 PTGS2 (0.62) PTGS2PTGS1
SCHEMBL7860657 0.84 PTGS2 (0.54) PTGS2PTGS1SYK
SCHEMBL8350247 0.84 PTGS2 (0.55) PTGS2PTGS1
SCHEMBL8347213 0.83 PTGS2 (0.55) PTGS2PTGS1SYK
SCHEMBL7932077 0.81 PTGS2 (0.55) PTGS2PTGS1SLC22A12
SCHEMBL7773789 0.80 PTGS2 (0.50) PTGS2PTGS1
Benzenesulfonamide SCHEMBL7050658 0.80 PTGS2 (0.62) PTGS2PTGS1
Benzenesulfonamide SCHEMBL7189185 0.79 PTGS2 (0.61) PTGS2PTGS1
SCHEMBL8025611 0.79 PTGS2 (0.55) PTGS2PTGS1
Pyridine SCHEMBL7918818 0.79 PTGS2 (0.50) PTGS2PTGS1SLC22A12

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
US-5700816-A ANTIARTHRITIC AGENTS G.D. SEARLE & CO. 1997-12-23 US claimed
US-5932598-A NOVEL SUBSTITUTED SULFONAMIDE COMPOUNDS USEFUL AS PRODRUGS; ADMINISTERING TO TREAT INFLAMMATION-ASSOCIATED PAIN DUE TO CANCER, DENTAL PAIN; CYCLOOXYGENASE-2 INHIBITORS G. D. SEARLE & CO. (US) 1999-08-03 US disclosed
US-5700816-A ANTIARTHRITIC AGENTS G.D. SEARLE & CO. 1997-12-23 US disclosed