SCHEMBL6308685

SCHEMBL6308685

NS(=O)(=O)c1ccc(-c2oc(CC(=O)NO)nc2-c2ccc(F)cc2)cc1

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 10/20 0.60
PTGS1 P23219 4/20 0.60
MAOA P21397 1/20 0.46
MAOB P27338 1/20 0.46
NR4A1 P22736 1/20 0.45
NR4A2 P43354 1/20 0.45
NR4A3 Q92570 1/20 0.45
CA1 P00915 6/20 0.44
CA2 P00918 6/20 0.44
CA12 O43570 5/20 0.44
CA9 Q16790 5/20 0.44
PTGDR2 Q9Y5Y4 1/20 0.44
CA4 P22748 1/20 0.44
CA7 P43166 1/20 0.44
MEP1B Q16820 1/20 0.43

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
SCHEMBL6310934 0.89 RXRA (0.49) PTGS2PTGS1MAOAMAOBNR4A1
SCHEMBL6308845 0.89 RXRA (0.49) PTGS2PTGS1MAOAMAOBNR4A1
SCHEMBL7503465 0.88 PTGS2 (0.62) PTGS2PTGS1MAOAMAOBNR4A1
SCHEMBL6314953 0.86 CA9 (0.49) PTGS2PTGS1CA1CA2CA12
SCHEMBL8607283 0.86 PTGS2 (0.57) PTGS2PTGS1MAOAMAOBNR4A2
SCHEMBL6309705 0.85 PTGS1 (0.46) PTGS2PTGS1MAOAMAOBNR4A1
SCHEMBL7508637 0.84 PTGS2 (0.67) PTGS2PTGS1MAOAMAOBCA1
SCHEMBL6310443 0.84 PTGS2 (0.60) PTGS2PTGS1MAOAMAOBNR4A1
SCHEMBL6860698 0.83 PTGS2 (0.59) PTGS2PTGS1MAOAMAOBNR4A2
SCHEMBL6314997 0.83 PTGS2 (0.52) PTGS2PTGS1MEP1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6875785-B2 Heterocyclo substituted hydroxamic acid derivatives as cyclooxygenase-2 and 5-lipoxygenase inhibitors PHARMACIA CORPORATION (US) 2005-04-05 US claimed