SCHEMBL7150645

SCHEMBL7150645

O=Cc1ccc2c(c1)C=C(OC(=O)O)C(C(F)(F)F)O2

nearest known ligand 0.67

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 14/20 0.67
PTGS1 P23219 8/20 0.44
P2RY6 Q15077 6/20 0.44
DRD5 P21918 3/20 0.36
ADRA2A P08913 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
TMEM97 Q5BJF2 1/20 0.36
SIGMAR1 Q99720 1/20 0.36
DRD3 P35462 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
SCHEMBL7146353 0.82 PTGS2 (0.66) PTGS2PTGS1P2RY6DRD5ADRA2A
SCHEMBL7147733 0.82 PTGS2 (0.66) PTGS2PTGS1P2RY6DRD5DRD3
SCHEMBL7147325 0.82 PTGS2 (0.46) PTGS2PTGS1P2RY6DRD5ADRA2A
SCHEMBL7142459 0.82 PTGS2 (0.66) PTGS2PTGS1P2RY6DRD5DRD3
SCHEMBL7146315 0.82 PTGS2 (0.66) PTGS2PTGS1P2RY6DRD5DRD3
SCHEMBL7148451 0.82 P2RY6 (0.54) PTGS2PTGS1P2RY6DRD5ADRA2A
SCHEMBL6094089 0.81 PTGS2 (1.00) PTGS2PTGS1
SCHEMBL5708972 0.81 PTGS2 (1.00) PTGS2PTGS1
SCHEMBL7146725 0.80 PTGS2 (0.44) PTGS2PTGS1P2RY6DRD5ADRA2A
SCHEMBL7150875 0.80 PTGS2 (0.70) PTGS2PTGS1

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