SCHEMBL17089962

SCHEMBL17089962

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

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
OPRD1 P41143 2/20 0.43
OPRK1 P41145 2/20 0.43
CRHR1 P34998 3/20 0.40
UQCRB P14927 1/20 0.38
HSD17B2 P37059 2/20 0.37
CNR2 P34972 1/20 0.36
MLLT1 Q03111 1/20 0.36
BRD4 O60885 1/20 0.36
NPY5R Q15761 1/20 0.36
POLB P06746 1/20 0.36
ALDH1A1 P00352 2/20 0.35
KDM4E B2RXH2 1/20 0.35
LMNA P02545 1/20 0.35
HTT P42858 1/20 0.35
CYP1A2 P05177 1/20 0.35
HSD17B1 P14061 1/20 0.34
NLRP3 Q96P20 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
SCHEMBL13565514 1.00 OPRD1 (0.43) OPRD1OPRK1CRHR1UQCRBHSD17B2
SCHEMBL17090297 0.87 BRD4 (0.38) CRHR1CNR2BRD4NPY5RPOLB
SCHEMBL13564748 0.87 BRD4 (0.38) CRHR1CNR2BRD4NPY5RPOLB
SCHEMBL13438951 0.86 BRD4 (0.38) CRHR1CNR2BRD4NPY5RPOLB
SCHEMBL17090174 0.86 CRHR1 (0.49) CRHR1CNR2BRD4NPY5RKDM4E
SCHEMBL13438930 0.86 CRHR1 (0.50) CRHR1CNR2POLB
SCHEMBL11935248 0.86 CRHR1 (0.50) CRHR1CNR2POLB
SCHEMBL13565550 0.86 CRHR1 (0.49) CRHR1CNR2BRD4NPY5RKDM4E
SCHEMBL13462606 0.86 BRD4 (0.38) CRHR1CNR2BRD4NPY5RPOLB
SCHEMBL17090296 0.85 POLB (0.41) CRHR1NPY5RPOLBALDH1A1KDM4E

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