SCHEMBL31332872

SCHEMBL31332872

COC(C)(CNC(=O)N[C@H]1C[C@@H]2CC[C@H]1C2)c1cccc(Cl)c1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 5/20 0.44
HSD11B1 P28845 1/20 0.44
ALDH1A1 P00352 5/20 0.44
MAPT P10636 2/20 0.44
POLB P06746 1/20 0.41
MAPK1 P28482 1/20 0.40
RAB9A P51151 2/20 0.39
TDP1 Q9NUW8 1/20 0.39
HPGD P15428 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
KDM4E B2RXH2 1/20 0.38
TSHR P16473 1/20 0.38
HSD17B10 Q99714 1/20 0.38
CNR2 P34972 1/20 0.38

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
SCHEMBL31332657 1.00 EPHX2 (0.44) EPHX2HSD11B1ALDH1A1MAPTPOLB
SCHEMBL31332653 0.82 EPHX2 (0.49) EPHX2MAPTRAB9ASMN1; SMN2TSHR
SCHEMBL31332801 0.82 EPHX2 (0.49) EPHX2MAPTRAB9ASMN1; SMN2TSHR
SCHEMBL31332620 0.80 EPHX2 (0.40) EPHX2ALDH1A1POLBRAB9ASMN1; SMN2
SCHEMBL31332799 0.79 POLB (0.53) EPHX2ALDH1A1MAPTPOLBMAPK1
SCHEMBL31332790 0.78 TAAR1 (0.37) ALDH1A1
SCHEMBL31332634 0.77 EPHX1 (0.54) EPHX2ALDH1A1MAPTPOLBMAPK1
SCHEMBL31332705 0.77 EPHX1 (0.54) EPHX2ALDH1A1MAPTPOLBMAPK1
SCHEMBL31332607 0.76 EPHX2 (0.46) EPHX2MAPTRAB9AHPGDTSHR
SCHEMBL31332624 0.75 TAAR1 (0.39) EPHX2ALDH1A1

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