Polycerasoidol

Polycerasoidol

SCHEMBL31707526

C/C(=C/CC/C(C)=C/CCC1(C)CCc2cc(O)cc(C)c2O1)C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 15/20 1.00
PPARG P37231 4/20 1.00
PPARA Q07869 3/20 1.00
NR1I2 O75469 1/20 1.00
PTGES O14684 1/20 0.82

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
SCHEMBL29377998 1.00 ALOX5 (1.00) ALOX5PPARGPPARANR1I2PTGES
Polycerasoidol SCHEMBL22610013 1.00 ALOX5 (1.00) ALOX5PPARGPPARANR1I2PTGES
SCHEMBL16552980 1.00 ALOX5 (1.00) ALOX5PPARGPPARANR1I2PTGES
SCHEMBL16552981 1.00 ALOX5 (1.00) ALOX5PPARGPPARANR1I2PTGES
SCHEMBL30392126 1.00 ALOX5 (1.00) ALOX5PPARGPPARANR1I2PTGES
Delta-Tocotrienol SCHEMBL4648783 0.89 ALOX5 (0.83) ALOX5PPARGPPARANR1I2PTGES
Delta-Tocotrienol SCHEMBL4648790 0.89 ALOX5 (0.83) ALOX5PPARGPPARANR1I2PTGES
Delta-Tocotrienol SCHEMBL29719268 0.89 ALOX5 (0.83) ALOX5PPARGPPARANR1I2PTGES
Delta-Tocotrienol SCHEMBL16430161 0.89 ALOX5 (0.83) ALOX5PPARGPPARANR1I2PTGES
Delta-Tocotrienol SCHEMBL8408117 0.89 ALOX5 (0.83) ALOX5PPARGPPARANR1I2PTGES

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-4635565-A1 PRENYLATED TETRAHYDROQUINOLINES AND QUINOLINES WITH PPAR AGONIST ACTIVITY Fundación para la Investigación del Hospital Clínico de la Comunidad Valenciana (INCLIVA) (ES) 2025-10-22 EP disclosed