SCHEMBL7143493

SCHEMBL7143493

O=C(O)OC1=Cc2cc(-c3ccc(F)cc3)ccc2OC1C(F)(F)F

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 13/20 0.44
PTGS1 P23219 8/20 0.44
P2RY6 Q15077 5/20 0.43
TMEM97 Q5BJF2 1/20 0.43
CA12 O43570 1/20 0.39
CA9 Q16790 1/20 0.39
ADRA2A P08913 2/20 0.36
DRD5 P21918 2/20 0.36
ADRA2B P18089 1/20 0.36
ADRA2C P18825 1/20 0.36
DRD1 P21728 1/20 0.36
OPRM1 P35372 1/20 0.36
SIGMAR1 Q99720 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
SCHEMBL7146217 0.91 PTGS2 (0.44) PTGS2PTGS1P2RY6TMEM97CA12
SCHEMBL7147341 0.89 P2RY6 (0.44) PTGS2PTGS1P2RY6TMEM97ADRA2A
SCHEMBL7144214 0.89 PTGS2 (0.54) PTGS2PTGS1P2RY6DRD5
SCHEMBL7142450 0.81 PTGS2 (0.40) PTGS2PTGS1P2RY6
SCHEMBL7149865 0.81 PTGS2 (0.41) PTGS2PTGS1
SCHEMBL6093866 0.81 PTGS2 (0.66) PTGS2PTGS1
SCHEMBL7146315 0.81 PTGS2 (0.66) PTGS2PTGS1P2RY6DRD5
SCHEMBL7146353 0.81 PTGS2 (0.66) PTGS2PTGS1P2RY6TMEM97ADRA2A
SCHEMBL6095135 0.81 PTGS2 (0.66) PTGS2PTGS1
SCHEMBL7148451 0.81 P2RY6 (0.54) PTGS2PTGS1P2RY6TMEM97ADRA2A

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-0977748-B1 SUBSTITUTED BENZOPYRAN DERIVATIVES FOR THE TREATMENT OF INFLAMMATION SEARLE & CO (US) 2003-03-26 EP claimed