SCHEMBL9606645

SCHEMBL9606645

CCCc1c2c(c(OCC)c3ccccc13)CN(c1ccc(CC(=O)OCC)c(F)c1)C2=O

nearest known ligand 0.72

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 20/20 0.72

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
SCHEMBL9606610 0.92 PTGER4 (0.84) PTGER4
SCHEMBL14430785 0.91 PTGER4 (0.59) PTGER4
SCHEMBL12011129 0.88 PTGER4 (0.74) PTGER4
SCHEMBL10058580 0.87 PTGER4 (0.73) PTGER4
SCHEMBL14431125 0.87 PTGER4 (0.58) PTGER4
SCHEMBL13941752 0.86 PTGER4 (0.67) PTGER4
SCHEMBL10058579 0.86 PTGER4 (0.73) PTGER4
SCHEMBL9606782 0.84 PTGER4 (0.54) PTGER4
SCHEMBL2295041 0.84 PTGER4 (1.00) PTGER4
SCHEMBL10058583 0.84 PTGER4 (0.65) 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