SCHEMBL17090165

SCHEMBL17090165

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

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
CRHR1 P34998 3/20 0.40
CNR2 P34972 6/20 0.40
ALDH1A1 P00352 1/20 0.39
ALDH3A1 P30838 1/20 0.39
JAK2 O60674 1/20 0.37
JAK1 P23458 1/20 0.37
CNR1 P21554 2/20 0.36
NPY5R Q15761 2/20 0.36
THRB P10828 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL13565547 1.00 NPC1 (0.45) NPC1RAB9ACRHR1CNR2ALDH1A1
SCHEMBL17090109 0.88 ALDH1A1 (0.39) CRHR1CNR2ALDH1A1ALDH3A1CNR1
SCHEMBL17090359 0.88 ALDH1A1 (0.39) CNR2ALDH1A1ALDH3A1NPY5RMEN1
SCHEMBL13565117 0.88 ALDH1A1 (0.39) CRHR1CNR2ALDH1A1ALDH3A1CNR1
SCHEMBL13564865 0.88 ALDH1A1 (0.39) CNR2ALDH1A1ALDH3A1NPY5RMEN1
SCHEMBL17090354 0.87 EPHX1 (0.43) NPC1RAB9ACRHR1CNR2ALDH1A1
SCHEMBL13564849 0.87 EPHX1 (0.43) NPC1RAB9ACRHR1CNR2ALDH1A1
SCHEMBL13213210 0.87 ALDH1A1 (0.39) CRHR1CNR2ALDH1A1ALDH3A1NPY5R
SCHEMBL17090312 0.87 ALDH1A1 (0.39) NPC1RAB9ACRHR1CNR2ALDH1A1
SCHEMBL17090166 0.87 NPY5R (0.41) CRHR1CNR2ALDH1A1ALDH3A1NPY5R

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