SCHEMBL17090159

SCHEMBL17090159

CC(C)S(=O)(=O)N[C@H]1CC[C@H](CNc2ccc(C(C)(O)c3ccccc3)cc2)CC1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 3/20 0.40
NPY5R Q15761 8/20 0.37
GRIA4 P48058 2/20 0.36
NPY2R P49146 1/20 0.34
NR3C2 P08235 1/20 0.34
GRIA2 P42262 2/20 0.34
ALDH1A1 P00352 1/20 0.34
ALDH3A1 P30838 1/20 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
SCHEMBL13565459 1.00 CRHR1 (0.40) CRHR1NPY5RGRIA4NPY2RNR3C2
SCHEMBL17090163 0.89 CRHR1 (0.36) CRHR1NPY5RGRIA2ALDH1A1ALDH3A1
SCHEMBL13565594 0.89 CRHR1 (0.36) CRHR1NPY5RGRIA2ALDH1A1ALDH3A1
SCHEMBL17090113 0.87 CRHR1 (0.41) CRHR1NPY5RNPY2RNR3C2ALDH1A1
SCHEMBL13565260 0.87 CRHR1 (0.41) CRHR1NPY5RNPY2RNR3C2ALDH1A1
SCHEMBL13565853 0.86 GRIA4 (0.42) CRHR1NPY5RGRIA4GRIA2ALDH1A1
SCHEMBL17090523 0.86 GRIA4 (0.42) CRHR1NPY5RGRIA4GRIA2ALDH1A1
SCHEMBL13565136 0.86 CRHR1 (0.44) CRHR1NPY5RGRIA4GRIA2
SCHEMBL17090375 0.86 CRHR1 (0.44) CRHR1NPY5RGRIA4GRIA2
SCHEMBL13565872 0.84 CRHR1 (0.41) CRHR1NPY5RGRIA4GRIA2ALDH1A1

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