SCHEMBL6606861

SCHEMBL6606861

CCc1ccc2c(-c3ccc(S(N)(=O)=O)cc3)c(-c3ccccc3)nn2c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 11/20 0.47
PTGS1 P23219 8/20 0.47
CA9 Q16790 6/20 0.46
CA2 P00918 6/20 0.46
CA12 O43570 5/20 0.46
CA1 P00915 5/20 0.46
CA14 Q9ULX7 2/20 0.46
MT-CO2 P00403 1/20 0.46
LMNA P02545 1/20 0.46
CA3 P07451 1/20 0.46
ADRB2 P07550 1/20 0.46
ADRB1 P08588 1/20 0.46
CYP3A4 P08684 1/20 0.46
ADORA3 P0DMS8 1/20 0.46
CHRM1 P11229 1/20 0.46
ADRA2B P18089 1/20 0.46
CA4 P22748 1/20 0.46
CA6 P23280 1/20 0.46
SLC6A2 P23975 1/20 0.46
PDE4A P27815 1/20 0.46

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
SCHEMBL5377112 0.85 PTGS1 (0.54) PTGS2PTGS1CA9CA2CA12
SCHEMBL6592574 0.82 MAPK14 (0.53) PTGS2PTGS1CA9CA2CA12
SCHEMBL5365383 0.80 MAPK14 (0.57) PTGS2PTGS1CA9CA2CA12
SCHEMBL5368778 0.75 PTGS2 (0.67) PTGS2PTGS1CA9CA2CA12
SCHEMBL6591824 0.74 PTGS2 (0.63) PTGS2PTGS1CA9CA2CA12
SCHEMBL5369160 0.74 PTGS1 (0.68) PTGS2PTGS1
SCHEMBL5375485 0.73 PTGS2 (0.55) PTGS2PTGS1CA9CA2CA12
SCHEMBL5377634 0.73 PTGS2 (0.53) PTGS2PTGS1CA9CA2CA12
SCHEMBL5373881 0.72 PTGS2 (0.52) PTGS2PTGS1CA9CA2CA12
SCHEMBL6594280 0.72 PTGS1 (0.57) PTGS2PTGS1CA9CA2CA12

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
EP-1127058-B1 PYRAZOLOPYRIDINE DERIVATIVES AS SELECTIVE COX-2 INHIBITORS GLAXO GROUP LTD (GB) 2004-09-01 EP claimed