SCHEMBL17090108

SCHEMBL17090108

CC(C)(O)c1ccc(NC[C@H]2CC[C@H](NS(=O)(=O)C(C)(C)C)CC2)cc1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 1/20 0.42
CRHR1 P34998 8/20 0.38
ALDH1A1 P00352 1/20 0.37
ALDH3A1 P30838 1/20 0.37
CNR2 P34972 5/20 0.36
LIPC P11150 1/20 0.33
LIPG Q9Y5X9 1/20 0.33
EPHX2 P34913 1/20 0.33
NR1H4 Q96RI1 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
SCHEMBL13565142 1.00 NPY5R (0.42) NPY5RCRHR1ALDH1A1ALDH3A1CNR2
SCHEMBL13564851 0.90 NPY5R (0.41) NPY5RCRHR1ALDH1A1ALDH3A1CNR2
SCHEMBL17090166 0.90 NPY5R (0.41) NPY5RCRHR1ALDH1A1ALDH3A1CNR2
SCHEMBL13565260 0.88 CRHR1 (0.41) NPY5RCRHR1ALDH1A1ALDH3A1CNR2
SCHEMBL17090113 0.88 CRHR1 (0.41) NPY5RCRHR1ALDH1A1ALDH3A1CNR2
SCHEMBL11936189 0.88 NPY5R (0.49) NPY5RCRHR1CNR2LIPCLIPG
SCHEMBL13213210 0.87 ALDH1A1 (0.39) NPY5RCRHR1ALDH1A1ALDH3A1CNR2
SCHEMBL13564852 0.86 ALDH1A1 (0.38) NPY5RCRHR1ALDH1A1ALDH3A1CNR2
SCHEMBL17090352 0.86 ALDH1A1 (0.38) NPY5RCRHR1ALDH1A1ALDH3A1CNR2
SCHEMBL13564865 0.86 ALDH1A1 (0.39) NPY5RALDH1A1ALDH3A1CNR2

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