SCHEMBL7145053

SCHEMBL7145053

CC(C)(C)NS(=O)(=O)c1ccc2c(c1)C=C(OC(=O)O)C(C(F)(F)F)O2

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 12/20 0.42
PTGS1 P23219 6/20 0.42
P2RY6 Q15077 3/20 0.38
ALDH1A1 P00352 3/20 0.37
ADRA2A P08913 1/20 0.36
DRD5 P21918 1/20 0.36
DRD3 P35462 1/20 0.36
LMNA P02545 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
SCHEMBL7144308 0.89 PTGS2 (0.43) PTGS2PTGS1P2RY6ADRA2ADRD5
SCHEMBL7140517 0.85 PTGS2 (0.46) PTGS2PTGS1P2RY6ADRA2ADRD5
SCHEMBL7146763 0.84 HPGD (0.46) PTGS2PTGS1ALDH1A1LMNA
SCHEMBL7148454 0.84 PDK1 (0.45) PTGS2PTGS1P2RY6ALDH1A1LMNA
SCHEMBL6093110 0.84 PTGS2 (0.61) PTGS2PTGS1
SCHEMBL214422 0.84 PTGS2 (0.61) PTGS2PTGS1
SCHEMBL29527245 0.84 PTGS2 (0.61) PTGS2PTGS1
SCHEMBL7143166 0.83 PTGS2 (0.43) PTGS2PTGS1P2RY6ADRA2ADRD5
SCHEMBL7145220 0.83 PTGS2 (0.43) PTGS2PTGS1P2RY6ADRA2ADRD5
SCHEMBL7140451 0.81 MEN1 (0.46) ALDH1A1LMNA

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