SCHEMBL23967834

SCHEMBL23967834

Cc1cc2cc(-c3ccc(-c4ccc(S(C)(=O)=O)cc4)cc3)c(Cl)cc2[nH]1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 15/20 0.47
SCD O00767 1/20 0.44
ABCC4 O15439 1/20 0.41
ABCB11 O95342 1/20 0.41
PTGS1 P23219 1/20 0.41
PDE4D Q08499 1/20 0.41
MAPK14 Q16539 1/20 0.41
CNR1 P21554 1/20 0.41

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
SCHEMBL4551905 0.81 PTGS2 (0.47) PTGS2SCD
SCHEMBL17402613 0.79 PTGS2 (0.40) PTGS2SCDPTGS1CNR1
SCHEMBL16069446 0.79 PTGS2 (0.40) PTGS2SCDCNR1
SCHEMBL16069373 0.78 PTGS2 (0.40) PTGS2SCDCNR1
SCHEMBL17402602 0.78 PTGS2 (0.41) PTGS2SCDPTGS1CNR1
SCHEMBL23967692 0.76 PTGS1 (0.45) PTGS2SCDPTGS1
SCHEMBL16069331 0.76 PRKAG1 (0.47) PTGS2SCDCNR1
SCHEMBL16069890 0.75 CNR1 (0.38) PTGS2SCDPTGS1CNR1
SCHEMBL17391613 0.75 CNR1 (0.38) PTGS2SCDPTGS1CNR1
SCHEMBL16069441 0.75 PRKAG1 (0.47) PTGS2SCDCNR1

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-2970119-B1 NOVEL INDOLE DERIVATIVES USEFUL AS ANTI-DIABETIC AGENTS MERCK SHARP & DOHME (US) 2021-11-03 EP disclosed