SCHEMBL17090163

SCHEMBL17090163

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

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 2/20 0.36
ALDH1A1 P00352 1/20 0.36
ALDH3A1 P30838 1/20 0.36
NPY5R Q15761 7/20 0.35
GRIA2 P42262 3/20 0.35
CNR2 P34972 3/20 0.34

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
SCHEMBL13565594 1.00 CRHR1 (0.36) CRHR1ALDH1A1ALDH3A1NPY5RGRIA2
SCHEMBL13565853 0.90 GRIA4 (0.42) CRHR1ALDH1A1ALDH3A1NPY5RGRIA2
SCHEMBL17090523 0.90 GRIA4 (0.42) CRHR1ALDH1A1ALDH3A1NPY5RGRIA2
SCHEMBL13565459 0.89 CRHR1 (0.40) CRHR1ALDH1A1ALDH3A1NPY5RGRIA2
SCHEMBL17090159 0.89 CRHR1 (0.40) CRHR1ALDH1A1ALDH3A1NPY5RGRIA2
SCHEMBL11936150 0.87 CRHR1 (0.43) CRHR1NPY5RGRIA2CNR2
SCHEMBL11935326 0.87 CRHR1 (0.43) CRHR1NPY5RGRIA2CNR2
SCHEMBL17090108 0.85 NPY5R (0.42) CRHR1ALDH1A1ALDH3A1NPY5RCNR2
SCHEMBL13565142 0.85 NPY5R (0.42) CRHR1ALDH1A1ALDH3A1NPY5RCNR2
SCHEMBL17090170 0.84 KDM1A (0.39) CRHR1NPY5RCNR2

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