SCHEMBL8686240

SCHEMBL8686240

CCCCC(C(=O)O)c1cccc(OC)c1CCC(=O)OC

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.45
PPARA Q07869 4/20 0.40
TSHR P16473 2/20 0.39
TLR7 Q9NYK1 2/20 0.38
KDM4E B2RXH2 1/20 0.37
MEN1 O00255 1/20 0.37
RECQL P46063 1/20 0.37
KMT2A Q03164 1/20 0.37
TAS1R3 Q7RTX0 1/20 0.37
TAS1R1 Q7RTX1 1/20 0.37
TP53 P04637 1/20 0.36
CYP3A4 P08684 1/20 0.36
MAPT P10636 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NPSR1 Q6W5P4 1/20 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
SCHEMBL8686238 0.77 PPARG (0.49) PPARGPPARAKDM4EMEN1RECQL
SCHEMBL8777227 0.76 PDE3B (0.49) TSHRKDM4EKMT2AMAPT
SCHEMBL8416461 0.75 PPARG (0.51) PPARGPPARAKDM4E
SCHEMBL8415924 0.74 PPARG (0.44) PPARGPPARAKDM4E
SCHEMBL27380440 0.71 TAS1R3 (0.44) TSHRKMT2ATAS1R3TAS1R1MAPT
SCHEMBL27990055 0.70 PDE3B (0.44) TSHRKDM4EMAPT
SCHEMBL31114370 0.70 POLB (0.44) PPARATSHRMEN1KMT2ATAS1R3
SCHEMBL15549044 0.69 KDM4E (0.57) PPARGPPARAKDM4EMEN1RECQL
SCHEMBL25268149 0.69 F2 (0.40) PPARGPPARAMEN1KMT2A
SCHEMBL10767353 0.69 AKR1C3 (0.48) PPARGPPARA

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