SCHEMBL17090523

SCHEMBL17090523

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

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GRIA4 P48058 4/20 0.42
CA1 P00915 3/20 0.38
CA2 P00918 3/20 0.38
ALDH1A1 P00352 1/20 0.37
ALDH3A1 P30838 1/20 0.37
EPHX2 P34913 3/20 0.36
NR1H4 Q96RI1 1/20 0.36
DRD2 P14416 1/20 0.36
HTR2A P28223 1/20 0.36
DRD3 P35462 1/20 0.36
GRIA2 P42262 1/20 0.36
CNR2 P34972 2/20 0.36
NPY5R Q15761 1/20 0.36
CRHR1 P34998 1/20 0.35
EPHX1 P07099 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
SCHEMBL13565853 1.00 GRIA4 (0.42) GRIA4CA1CA2ALDH1A1ALDH3A1
SCHEMBL13565594 0.90 CRHR1 (0.36) ALDH1A1ALDH3A1GRIA2CNR2NPY5R
SCHEMBL17090163 0.90 CRHR1 (0.36) ALDH1A1ALDH3A1GRIA2CNR2NPY5R
SCHEMBL11936150 0.89 CRHR1 (0.43) EPHX2GRIA2CNR2NPY5RCRHR1
SCHEMBL11935326 0.89 CRHR1 (0.43) EPHX2GRIA2CNR2NPY5RCRHR1
SCHEMBL13565459 0.86 CRHR1 (0.40) GRIA4ALDH1A1ALDH3A1GRIA2NPY5R
SCHEMBL17090159 0.86 CRHR1 (0.40) GRIA4ALDH1A1ALDH3A1GRIA2NPY5R
SCHEMBL13565147 0.86 GRIA4 (0.45) GRIA4ALDH1A1ALDH3A1GRIA2NPY5R
SCHEMBL17090377 0.86 GRIA4 (0.45) GRIA4ALDH1A1ALDH3A1GRIA2NPY5R
SCHEMBL17090161 0.85 ALDH1A1 (0.36) ALDH1A1ALDH3A1GRIA2CNR2NPY5R

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