SCHEMBL31332674

SCHEMBL31332674

N#Cc1cccc([C@]2(CNC(=O)[C@H]3C[C@@H]3c3ccccn3)CCO2)c1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DGAT2 Q96PD7 2/20 0.40
GRM5 P41594 2/20 0.37
VNN1 O95497 4/20 0.36
GRM4 Q14833 1/20 0.36
HSD11B1 P28845 1/20 0.36
ITK Q08881 1/20 0.35
CACNA1H O95180 2/20 0.35
GRIN2B Q13224 1/20 0.34
ADORA2A P29274 1/20 0.34
ADORA1 P30542 1/20 0.34
ICMT O60725 1/20 0.33
TP53 P04637 1/20 0.33
GPR88 Q9GZN0 1/20 0.33
P2RX7 Q99572 2/20 0.33
BTD P43251 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
SCHEMBL31332744 0.86 DGAT2 (0.48) DGAT2HSD11B1GRIN2BGPR88
SCHEMBL31332651 0.86 DGAT2 (0.48) DGAT2HSD11B1GRIN2BGPR88
SCHEMBL31332769 0.82 DGAT2 (0.41) DGAT2HSD11B1GRIN2BGPR88
SCHEMBL31332702 0.82 DGAT2 (0.41) DGAT2HSD11B1GRIN2B
SCHEMBL31332612 0.80 DGAT2 (0.36) DGAT2HSD11B1GRIN2BICMTGPR88
SCHEMBL31332724 0.80 HSD11B1 (0.40) HSD11B1GRIN2BICMT
SCHEMBL31332694 0.79 HSD11B1 (0.39) DGAT2HSD11B1GRIN2BICMT
SCHEMBL31332837 0.79 HSD11B1 (0.39) GRM5VNN1HSD11B1GRIN2BICMT
SCHEMBL31332643 0.79 HSD11B1 (0.41) HSD11B1GRIN2BICMT
SCHEMBL31332726 0.78 HSD11B1 (0.38) VNN1HSD11B1GRIN2BICMT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4709708-A1 NOVEL CARBOXAMIDE DERIVATIVES ANGELINI PHARMA S.P.A. (IT) 2026-03-18 EP disclosed
WO-2024233603-A1 NOVEL CARBOXAMIDE DERIVATIVES ICAGEN, LLC (US) 2024-11-14 WO disclosed