SCHEMBL12002020

SCHEMBL12002020

CCCc1c2c(c(OC(F)F)c3ccccc13)C(=O)N(c1ccc(CC(=O)O)cc1)C2=O

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 16/20 0.62
CYP1A2 P05177 1/20 0.62
CYP2D6 P10635 1/20 0.62
PPARG P37231 2/20 0.38
PPARD Q03181 2/20 0.36
PPARA Q07869 2/20 0.36

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
SCHEMBL12002055 0.92 PTGER4 (0.65) PTGER4CYP1A2CYP2D6PPARGPPARD
SCHEMBL1589839 0.90 PTGER4 (0.72) PTGER4CYP1A2CYP2D6PPARDPPARA
SCHEMBL14431120 0.88 PTGER4 (0.62) PTGER4CYP1A2CYP2D6PPARGPPARD
SCHEMBL14430691 0.88 PTGER4 (0.61) PTGER4CYP1A2CYP2D6PPARDPPARA
SCHEMBL4031837 0.87 PTGER4 (0.65) PTGER4CYP1A2CYP2D6PPARGPPARD
SCHEMBL11967592 0.87 PTGER4 (0.70) PTGER4CYP1A2CYP2D6PPARGPPARD
SCHEMBL1590246 0.87 PTGER4 (0.83) PTGER4CYP1A2CYP2D6
SCHEMBL13942016 0.87 PTGER4 (0.83) PTGER4CYP1A2CYP2D6PPARG
SCHEMBL1589859 0.87 PTGER4 (0.68) PTGER4CYP1A2CYP2D6PPARDPPARA
SCHEMBL1589990 0.87 PTGER4 (0.83) PTGER4CYP1A2CYP2D6

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-1979317-B1 BENZOISOINDOLE DERIVATIVES FOR THE TREATMENT OF PAIN GLAXO GROUP LTD (GB) 2012-08-22 EP disclosed