SCHEMBL12635656

SCHEMBL12635656

O=C(O)COc1ccc(CN2C(=O)NC(=O)C2=O)cc1C(=O)NCc1ccc(Oc2ccc(F)cc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PTGER4 P35408 5/20 0.50
▸ PTGER2 P43116 2/20 0.50
▸ PPARG P37231 2/20 0.48
▸ PPARD Q03181 2/20 0.48
▸ PPARA Q07869 2/20 0.48
▸ LIPG Q9Y5X9 2/20 0.46
▸ LMNA P02545 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ AKR1B1 P15121 3/20 0.41
▸ CYP3A4 P08684 1/20 0.39
▸ MAPK14 Q16539 1/20 0.39
▸ MMP13 P45452 1/20 0.39

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
SCHEMBL12635653 0.91 PPARG (0.49) PTGER4PTGER2PPARGPPARDPPARA
SCHEMBL12635621 0.89 PTGER4 (0.49) PTGER4PTGER2PPARGPPARDPPARA
SCHEMBL12635616 0.89 PTGER4 (0.49) PTGER4PTGER2PPARGPPARDPPARA
SCHEMBL12634630 0.88 PPARA (0.59) PTGER4PTGER2PPARGPPARDPPARA
SCHEMBL12635633 0.86 LIPG (0.51) PTGER4PTGER2PPARGPPARDPPARA
SCHEMBL12636180 0.85 LIPG (0.53) PTGER4PTGER2PPARGPPARDPPARA
SCHEMBL12635622 0.84 PTGER4 (0.46) PTGER4PTGER2PPARGPPARDPPARA
SCHEMBL12635638 0.84 LIPG (0.51) PTGER4PTGER2PPARGPPARDPPARA
SCHEMBL12634656 0.83 LIPG (0.52) PTGER4PTGER2PPARGPPARDPPARA
SCHEMBL12636549 0.82 PPARA (0.51) PTGER4PTGER2PPARGPPARDPPARA

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
WO-2011078370-A1 NOVEL PARABANIC ACID DERIVATIVE AND DRUG HAVING THE SAME AS ACTIVE INGREDIENT 杏林製薬株式会社 (JP) 2011-06-30 — — WO disclosed
Send feedback