SCHEMBL9606633

SCHEMBL9606633

CCCCc1c2c(c(OCCC)c3ccccc13)CN(c1ccc(CC(=O)OCC)cc1F)C2=O

nearest known ligand 0.62

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 20/20 0.62

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
SCHEMBL12011130 0.92 PTGER4 (0.73) PTGER4
SCHEMBL9606766 0.91 PTGER4 (0.70) PTGER4
SCHEMBL14431126 0.90 PTGER4 (0.57) PTGER4
SCHEMBL9606814 0.90 PTGER4 (0.70) PTGER4
SCHEMBL10058582 0.87 PTGER4 (0.64) PTGER4
SCHEMBL12011122 0.86 PTGER4 (0.83) PTGER4
SCHEMBL10058585 0.86 PTGER4 (0.64) PTGER4
SCHEMBL14430787 0.86 PTGER4 (0.57) PTGER4
SCHEMBL9606644 0.85 PTGER4 (0.46) PTGER4
SCHEMBL14431127 0.85 PTGER4 (0.57) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1979316-B1 BENZO (F) ISOINDOL-2-YLPHENYL ACETIC ACID DERIVATIVES AS EP4 RECEPTOR AGONISTS GLAXO GROUP LTD (GB) 2012-07-11 EP disclosed
EP-2457897-A1 BENZO (F) ISOINDOL-2-YLPHENYL ACETIC ACID DERIVATIVES AS EP4 RECEPTOR AGONISTS Glaxo Group Limited (GB) 2012-05-30 EP disclosed