SCHEMBL17089941

SCHEMBL17089941

CC(C)(C)S(=O)(=O)N[C@H]1CC[C@H](CNc2ccc(F)cc2)CC1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 8/20 0.39
ALDH1A1 P00352 2/20 0.39
ALDH3A1 P30838 1/20 0.39
NPY5R Q15761 2/20 0.38
CNR1 P21554 2/20 0.37
JAK2 O60674 1/20 0.37
JAK1 P23458 1/20 0.37
TYK2 P29597 1/20 0.37
JAK3 P52333 1/20 0.37
MAPK1 P28482 1/20 0.36
DRD2 P14416 1/20 0.36
HTR2A P28223 1/20 0.36
DRD3 P35462 1/20 0.36

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
SCHEMBL13565081 1.00 CNR2 (0.39) CNR2ALDH1A1ALDH3A1NPY5RCNR1
SCHEMBL13565435 0.90 NPY5R (0.38) CNR2ALDH1A1NPY5RCNR1
SCHEMBL13564865 0.88 ALDH1A1 (0.39) CNR2ALDH1A1ALDH3A1NPY5RDRD2
SCHEMBL17090359 0.88 ALDH1A1 (0.39) CNR2ALDH1A1ALDH3A1NPY5RDRD2
SCHEMBL13565117 0.88 ALDH1A1 (0.39) CNR2ALDH1A1ALDH3A1NPY5RCNR1
SCHEMBL17090109 0.88 ALDH1A1 (0.39) CNR2ALDH1A1ALDH3A1NPY5RCNR1
SCHEMBL11936189 0.87 NPY5R (0.49) CNR2NPY5RJAK2JAK1
SCHEMBL11935300 0.87 CNR2 (0.37) CNR2ALDH1A1ALDH3A1NPY5R
SCHEMBL11936198 0.87 CNR2 (0.37) CNR2ALDH1A1ALDH3A1NPY5R
SCHEMBL17090166 0.87 NPY5R (0.41) CNR2ALDH1A1ALDH3A1NPY5RDRD2

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-9139518-B2 Amine derivative having NPY Y5 receptor antagonistic activity SHIONOGI & CO., LTD. (JP) 2015-09-22 US disclosed