SCHEMBL13565403

SCHEMBL13565403

CC(C)(C)S(=O)(=O)NC1CCC(CNc2ccc3c(c2)CCC3=O)CC1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 5/20 0.44
CNR2 P34972 7/20 0.36
BAZ2B Q9UIF8 1/20 0.34
MKNK1 Q9BUB5 1/20 0.34
MAPK14 Q16539 1/20 0.34
NPY5R Q15761 2/20 0.34
ALDH1A1 P00352 1/20 0.34
ALDH3A1 P30838 1/20 0.34
ULK1 O75385 1/20 0.33

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
SCHEMBL17090302 1.00 GPR119 (0.44) GPR119CNR2BAZ2BMKNK1MAPK14
SCHEMBL13565002 0.85 GPR119 (0.40) GPR119BAZ2BMKNK1MAPK14NPY5R
SCHEMBL13438769 0.83 SMN1; SMN2 (0.40) CNR2ALDH1A1ALDH3A1
SCHEMBL11934887 0.83 SMN1; SMN2 (0.40) CNR2ALDH1A1ALDH3A1
SCHEMBL17090320 0.81 PARG (0.46) CNR2ALDH1A1ALDH3A1
SCHEMBL13565643 0.81 PARG (0.46) CNR2ALDH1A1ALDH3A1
SCHEMBL17090114 0.80 CNR2 (0.52) CNR2ALDH1A1
SCHEMBL13565145 0.80 CNR2 (0.52) CNR2ALDH1A1
SCHEMBL10133710 0.80 MAPK14 (0.53) GPR119BAZ2BMAPK14NPY5RALDH1A1
SCHEMBL13203799 0.80 MAPK14 (0.53) GPR119BAZ2BMAPK14NPY5RALDH1A1

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-8299265-B2 Amine derivatives having NPY Y5 receptor antagonistic activity and the uses thereof SHIONOGI & CO., LTD. (JP) 2012-10-30 US disclosed