SCHEMBL13626252

SCHEMBL13626252

C/C(=N\OC(=O)N(c1ccccc1)c1ccccc1)c1cccc(-c2ccccc2)c1

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.48
PPARA Q07869 1/20 0.48
HTR1A P08908 1/20 0.46
ADORA3 P0DMS8 1/20 0.46
CCKAR P32238 1/20 0.46
HTR5A P47898 1/20 0.46
KMO O15229 1/20 0.44
NPSR1 Q6W5P4 1/20 0.43
MAPT P10636 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
LMNA P02545 1/20 0.42
GAA P10253 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
HDAC8 Q9BY41 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
SCHEMBL4321530 1.00 PPARG (0.48) PPARGPPARAHTR1AADORA3CCKAR
SCHEMBL4323726 0.76 HTR1A (0.74) PPARGPPARAHTR1AADORA3CCKAR
SCHEMBL13626294 0.76 HTR1A (0.74) PPARGPPARAHTR1AADORA3CCKAR
SCHEMBL5037131 0.73 PPARG (0.64) PPARGPPARAKMOLMNA
SCHEMBL13627044 0.73 POLB (0.52) PPARGPPARAHTR1AADORA3CCKAR
SCHEMBL4313684 0.73 POLB (0.52) PPARGPPARAHTR1AADORA3CCKAR
SCHEMBL4318071 0.73 SMN1; SMN2 (0.54) MAPTTDP1SMN1; SMN2
SCHEMBL13626448 0.73 SMN1; SMN2 (0.54) MAPTTDP1SMN1; SMN2
SCHEMBL17428488 0.71 PPARG (0.49) PPARGPPARAHTR1AADORA3CCKAR
SCHEMBL22738916 0.71 MRGPRX4 (0.39) TDP1GAA

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
WO-2009138416-A1 OXIME CARBAMOYL DERIVATIVES AS MODULATORS OF FATTY ACID AMIDES HYDROLASE SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2009-11-19 WO disclosed