SCHEMBL8686238

SCHEMBL8686238

CCCCCC(=O)Oc1cccc(OC)c1CCC(=O)OC

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PPARG P37231 4/20 0.49
POLM Q9NP87 2/20 0.49
POLK Q9UBT6 2/20 0.49
POLL Q9UGP5 2/20 0.49
POLH Q9Y253 2/20 0.49
TOP2A P11388 1/20 0.48
KDM4E B2RXH2 1/20 0.47
MEN1 O00255 1/20 0.47
RECQL P46063 1/20 0.47
KMT2A Q03164 1/20 0.47
PPARA Q07869 3/20 0.44
ALOX15 P16050 1/20 0.43
ALOX5 P09917 1/20 0.43
PTGS2 P35354 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41

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
SCHEMBL8777227 0.84 PDE3B (0.49) KDM4EKMT2A
SCHEMBL4090350 0.80 MEN1 (0.60) PPARGPOLMPOLKPOLLPOLH
SCHEMBL15547554 0.79 POLM (0.54) PPARGPOLMPOLKPOLLPOLH
SCHEMBL4083649 0.79 MEN1 (0.59) PPARGPOLMPOLKPOLLPOLH
SCHEMBL22975372 0.79 MEN1 (0.59) PPARGPOLMPOLKPOLLPOLH
SCHEMBL9186714 0.79 MEN1 (0.59) PPARGPOLMPOLKPOLLPOLH
SCHEMBL4083842 0.79 MEN1 (0.59) PPARGPOLMPOLKPOLLPOLH
SCHEMBL4089868 0.79 MEN1 (0.59) PPARGPOLMPOLKPOLLPOLH
SCHEMBL15548599 0.78 POLM (0.56) PPARGPOLMPOLKPOLLPOLH
SCHEMBL15558619 0.78 POLM (0.56) PPARGPOLMPOLKPOLLPOLH

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-5795914-A Phenylalkan(en)oic acid ONO PHARMACEUTICAL CO., LTD. (JP) 1998-08-18 US disclosed