SCHEMBL31332697

SCHEMBL31332697

O=C1CCC(CI)(c2cccc(Cl)c2)O1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 2/20 0.40
SLC6A4 P31645 4/20 0.39
SLC6A3 Q01959 4/20 0.39
EGFR P00533 2/20 0.38
SLC6A2 P23975 2/20 0.37
HCAR3 P49019 1/20 0.36
HCAR2 Q8TDS4 1/20 0.36
DPP4 P27487 3/20 0.36
DPP9 Q86TI2 2/20 0.36
DPP8 Q6V1X1 1/20 0.36
KCNA3 P22001 1/20 0.35
HTR2C P28335 2/20 0.34
HTR2A P28223 1/20 0.34
HTR2B P41595 1/20 0.34
CCR2 P41597 1/20 0.33
CXCR3 P49682 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
SCHEMBL31332723 0.86 SLC6A4 (0.49) HSD11B1SLC6A4SLC6A3SLC6A2HCAR3
SCHEMBL31332691 0.79 HSD11B1 (0.36) HSD11B1SLC6A4SLC6A3SLC6A2HCAR3
SCHEMBL31332696 0.72 EPHX1 (0.51) SLC6A4SLC6A3KCNA3
SCHEMBL31332611 0.70 LMNA (0.45) KCNA3
SCHEMBL31332738 0.69 HSD11B1 (0.38) HSD11B1SLC6A4SLC6A2
SCHEMBL8107503 0.67 HCAR3 (0.42) HSD11B1SLC6A4SLC6A3SLC6A2HCAR3
SCHEMBL18333453 0.67 UTS2R (0.46) SLC6A4SLC6A2HCAR2
SCHEMBL9182623 0.66 HCAR3 (0.42) HSD11B1EGFRHCAR3HCAR2
SCHEMBL9729268 0.65 MEN1 (0.60) HSD11B1SLC6A4SLC6A3SLC6A2HCAR3
SCHEMBL9819493 0.65 SLC6A3 (0.44) HSD11B1SLC6A4SLC6A3SLC6A2HCAR3

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