SCHEMBL31278490

SCHEMBL31278490

C=CCOCC1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.46
KDM4E B2RXH2 1/20 0.45
PKM P14618 1/20 0.45
GPR119 Q8TDV5 8/20 0.45
RECQL P46063 1/20 0.44
EPHX1 P07099 1/20 0.44
USP2 O75604 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
FAAH O00519 1/20 0.41

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
SCHEMBL21777266 0.92 NR1H2 (0.42) HPGDKDM4EPKMGPR119RECQL
SCHEMBL21774628 0.92 NR1H2 (0.42) HPGDKDM4EPKMGPR119RECQL
SCHEMBL21774626 0.92 NR1H2 (0.42) HPGDKDM4EPKMGPR119RECQL
SCHEMBL21997138 0.87 HPGD (0.47) HPGDKDM4EPKMGPR119RECQL
SCHEMBL796239 0.85 HPGD (0.53) HPGDKDM4EPKMGPR119RECQL
SCHEMBL5661309 0.84 MEN1 (0.47) HPGDEPHX1
SCHEMBL31303434 0.84 GPR119 (0.46) HPGDKDM4EPKMGPR119RECQL
SCHEMBL14392667 0.84 MEN1 (0.47) HPGDEPHX1
SCHEMBL14392764 0.84 MEN1 (0.47) HPGDEPHX1
SCHEMBL15103176 0.83 HPGD (0.48) HPGDKDM4EPKMGPR119RECQL

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-4727552-A2 PASSIVE PERMEABLE PCSK9 ANTAGONIST COMPOUNDS Merck Sharp & Dohme LLC (US) 2026-04-22 EP disclosed
WO-2024259310-A2 PASSIVE PERMEABLE PCSK9 ANTAGONIST COMPOUNDS MERCK SHARP & DOHME LLC (US) 2024-12-19 WO disclosed