SCHEMBL17090175

SCHEMBL17090175

C[C@@H]1CN(c2cc(F)ccc2NC[C@H]2CC[C@H](NS(=O)(=O)C(C)(C)C)CC2)C[C@H](C)O1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 2/20 0.36
CNR2 P34972 2/20 0.36
NPY5R Q15761 4/20 0.35
HTR2A P28223 5/20 0.34
DRD3 P35462 5/20 0.34
DRD2 P14416 1/20 0.33
WDR5 P61964 1/20 0.33
ALDH1A1 P00352 1/20 0.32

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
SCHEMBL13565620 1.00 CNR1 (0.36) CNR1CNR2NPY5RHTR2ADRD3
SCHEMBL13564888 0.88 NPY5R (0.43) CNR1CNR2NPY5R
SCHEMBL17090229 0.88 NPY5R (0.43) CNR1CNR2NPY5R
SCHEMBL13565760 0.87 USP30 (0.33) CNR1CNR2NPY5RHTR2ADRD3
SCHEMBL17089993 0.87 USP30 (0.33) CNR1CNR2NPY5RHTR2ADRD3
SCHEMBL17090183 0.85 LRRK2 (0.35) CNR1CNR2HTR2ADRD3
SCHEMBL13565047 0.85 LRRK2 (0.35) CNR1CNR2HTR2ADRD3
SCHEMBL13565030 0.83 USP30 (0.39) CNR2
SCHEMBL17089990 0.82 BRD4 (0.35) HTR2ADRD3ALDH1A1
SCHEMBL13565697 0.82 BRD4 (0.35) HTR2ADRD3ALDH1A1

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