SCHEMBL9606784

SCHEMBL9606784

CC(C)Cc1c2c(c(OC(C)C)c3ccccc13)CN(c1ccc(CC(=O)O)cc1F)C2=O

nearest known ligand 0.66

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 15/20 0.66
PTGDR2 Q9Y5Y4 5/20 0.37

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
SCHEMBL14430843 0.94 PTGER4 (0.65) PTGER4
SCHEMBL2299554 0.91 PTGER4 (0.75) PTGER4PTGDR2
SCHEMBL1590175 0.88 PTGER4 (0.70) PTGER4PTGDR2
SCHEMBL1589739 0.88 PTGER4 (0.70) PTGER4PTGDR2
SCHEMBL14430842 0.87 PTGER4 (0.65) PTGER4
SCHEMBL12002275 0.85 PTGER4 (0.64) PTGER4
SCHEMBL9606775 0.84 PTGER4 (0.49) PTGER4PTGDR2
SCHEMBL1589952 0.83 PTGER4 (0.73) PTGER4PTGDR2
SCHEMBL14430838 0.83 PTGER4 (0.65) PTGER4
SCHEMBL3964850 0.81 PTGER4 (0.75) 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