SCHEMBL28564655

SCHEMBL28564655

NNC(=O)C(Cc1ccc(Cl)cc1)OC(N)=O

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARG P37231 15/20 0.48
PPARA Q07869 15/20 0.48
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
MAPT P10636 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
SLC6A4 P31645 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
SCHEMBL28564654 1.00 PPARG (0.48) PPARGPPARACYP2C9CYP2C19KDM4E
SCHEMBL28558470 0.84 PPARG (0.53) PPARGPPARACYP2C9CYP2C19SLC6A4
SCHEMBL28558472 0.84 PPARG (0.53) PPARGPPARACYP2C9CYP2C19SLC6A4
SCHEMBL28549050 0.81 PPARG (0.50) PPARGPPARASLC6A4
SCHEMBL28549052 0.81 PPARG (0.50) PPARGPPARASLC6A4
SCHEMBL28700053 0.74 PPARG (0.43) PPARGPPARAALDH1A1SLC6A4
SCHEMBL28700052 0.74 PPARG (0.43) PPARGPPARAALDH1A1SLC6A4
SCHEMBL9660791 0.74 SLC6A2 (0.52) PPARGPPARACYP2C9CYP2C19KDM4E
SCHEMBL21978785 0.73 PPARG (0.48) PPARGPPARA
SCHEMBL11304092 0.71 PPARA (0.53) PPARGPPARASLC6A4

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
CN-107848962-B Urea derivative or pharmacologically acceptable salt thereof 杏林制药株式会社 2021-04-09 CN disclosed