SCHEMBL11268420

SCHEMBL11268420

CCOC(=O)CCC(C)=CCCC(CBr)OC(C)OCC(C)C

nearest known ligand 0.31

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.31
PPARD Q03181 1/20 0.31
PPARA Q07869 1/20 0.31

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
SCHEMBL11279331 0.89 PPARG (0.31) PPARGPPARDPPARA
SCHEMBL11271340 0.88 TSHR (0.31)
SCHEMBL11267293 0.88 CYP2D6 (0.36) PPARGPPARDPPARA
SCHEMBL11268424 0.81 PPARG (0.33) PPARGPPARDPPARA
SCHEMBL11277303 0.77 ALOX15 (0.36)
SCHEMBL11276910 0.77 TSHR (0.35)
SCHEMBL11281561 0.76 CYP2D6 (0.33) PPARGPPARDPPARA
SCHEMBL11277698 0.76 MAPT (0.33) PPARGPPARDPPARA
SCHEMBL11279334 0.74 PPARG (0.33) PPARGPPARDPPARA
SCHEMBL11279329 0.70 KDM1A (0.32) PPARGPPARDPPARA

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-0054909-A2 9-Halo-8-hydroxy-4-methyl-4-nonenoic acids, derivatives thereof and a process for their preparation MITSUBISHI KASEI CORPORATION (JP) 1982-06-30 EP disclosed