SCHEMBL11307883

SCHEMBL11307883

CCCCCCCCC=CC(O)CCCCCCC(C)(C)O

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 2/20 0.50
▸ GPR132 Q9UNW8 1/20 0.50
▸ MEN1 O00255 1/20 0.45
▸ CYP3A4 P08684 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ MAPT P10636 2/20 0.45
▸ ALOX5 P09917 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ LTB4R Q15722 1/20 0.45
▸ LTB4R2 Q9NPC1 1/20 0.45
▸ SPHK2 Q9NRA0 2/20 0.44
▸ SPHK1 Q9NYA1 2/20 0.44
▸ CETP P11597 1/20 0.44
▸ TRPA1 O75762 1/20 0.44
▸ DDAH1 O94760 1/20 0.44
▸ GAPDH P04406 1/20 0.44
▸ FAAH O00519 1/20 0.43

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
SCHEMBL812290 0.87 PPARG (0.61) PPARGGPR132MEN1CYP3A4KMT2A
SCHEMBL9648002 0.87 PPARG (0.61) PPARGGPR132MEN1CYP3A4KMT2A
SCHEMBL812291 0.87 PPARG (0.61) PPARGGPR132MEN1CYP3A4KMT2A
SCHEMBL11853316 0.87 PPARG (0.61) PPARGGPR132MEN1CYP3A4KMT2A
SCHEMBL2264995 0.87 PPARG (0.61) PPARGGPR132MEN1CYP3A4KMT2A
SCHEMBL11855470 0.87 PPARG (0.61) PPARGGPR132MEN1CYP3A4KMT2A
SCHEMBL11853321 0.87 PPARG (0.61) PPARGGPR132MEN1CYP3A4KMT2A
SCHEMBL11855461 0.87 PPARG (0.61) PPARGGPR132MEN1CYP3A4KMT2A
SCHEMBL9648008 0.87 PPARG (0.61) PPARGGPR132MEN1CYP3A4KMT2A
SCHEMBL31619433 0.87 PPARG (0.61) PPARGGPR132MEN1CYP3A4KMT2A

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
US-4331559-A Olefin disproportionation PHILLIPS PETROLEUM COMPANY (US) 1982-05-25 — — US disclosed
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