SCHEMBL17090174

SCHEMBL17090174

CC(C)(C)S(=O)(=O)N[C@H]1CC[C@H](CNc2cccc(F)c2)CC1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 3/20 0.49
CNR2 P34972 4/20 0.39
NPY5R Q15761 1/20 0.38
F10 P00742 1/20 0.38
KDM4E B2RXH2 1/20 0.38
BRD4 O60885 1/20 0.38
PI4KB Q9UBF8 1/20 0.38
HTR6 P50406 1/20 0.37
GPR39 O43194 2/20 0.36
DRD2 P14416 1/20 0.36
DRD3 P35462 1/20 0.36

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
SCHEMBL13565550 1.00 CRHR1 (0.49) CRHR1CNR2NPY5RF10KDM4E
SCHEMBL11936198 0.88 CNR2 (0.37) CRHR1CNR2NPY5R
SCHEMBL11935300 0.88 CNR2 (0.37) CRHR1CNR2NPY5R
SCHEMBL13564748 0.87 BRD4 (0.38) CRHR1CNR2NPY5RBRD4HTR6
SCHEMBL17090297 0.87 BRD4 (0.38) CRHR1CNR2NPY5RBRD4HTR6
SCHEMBL13438988 0.86 CRHR1 (0.48) CRHR1CNR2NPY5RKDM4E
SCHEMBL13565514 0.86 OPRD1 (0.43) CRHR1CNR2NPY5RKDM4EBRD4
SCHEMBL11935248 0.86 CRHR1 (0.50) CRHR1CNR2
SCHEMBL13438951 0.86 BRD4 (0.38) CRHR1CNR2NPY5RBRD4
SCHEMBL17089962 0.86 OPRD1 (0.43) CRHR1CNR2NPY5RKDM4EBRD4

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