SCHEMBL9606833

SCHEMBL9606833

CCOC(=O)Cc1cc(F)c(N2Cc3c(c(OCC)c4ccccc4c3C)C2=O)c(F)c1

nearest known ligand 0.58

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 20/20 0.58

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
SCHEMBL12011135 0.94 PTGER4 (0.65) PTGER4
SCHEMBL12002097 0.89 PTGER4 (0.74) PTGER4
SCHEMBL9606647 0.86 PTGER4 (0.54) PTGER4
SCHEMBL2295587 0.85 PTGER4 (0.79) PTGER4
SCHEMBL12011122 0.83 PTGER4 (0.83) PTGER4
SCHEMBL9606725 0.82 PTGER4 (0.54) PTGER4
SCHEMBL10058592 0.81 PTGER4 (0.73) PTGER4
SCHEMBL10058577 0.79 PTGER4 (0.72) PTGER4
SCHEMBL9606610 0.79 PTGER4 (0.84) PTGER4
SCHEMBL13431531 0.78 PTGER4 (0.74) PTGER4

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-2457897-A1 BENZO (F) ISOINDOL-2-YLPHENYL ACETIC ACID DERIVATIVES AS EP4 RECEPTOR AGONISTS Glaxo Group Limited (GB) 2012-05-30 EP disclosed