SCHEMBL3376973

SCHEMBL3376973

O=C1CC2(CCOCC2)N1

nearest known ligand 0.39

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.39
KDM4E B2RXH2 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
CTSK P43235 1/20 0.30

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
SCHEMBL16268838 0.85 GAA (0.33) GAA
SCHEMBL20228829 0.81 CYP11B1 (0.36) GAAKDM4EL3MBTL1
SCHEMBL19946508 0.76
SCHEMBL1401020 0.76
SCHEMBL4925004 0.74 POLB (0.47) GAACTSK
SCHEMBL1802879 0.73 GAA (0.33) GAAKDM4EL3MBTL1
SCHEMBL13282119 0.72 NEK2 (0.46) CTSK
SCHEMBL2746220 0.70 CTSK (0.39) KDM4ECTSK
SCHEMBL18630670 0.68
SCHEMBL15721209 0.67 NEK2 (0.52) KDM4EL3MBTL1CTSK

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
WO-2013010453-A1 CHEMOKING RECEPTOR ANTAGONISTS ABBOTT LABORATORIES (US) 2013-01-24 WO disclosed
WO-2012000608-A2 NOVEL BETA-AMINOALDEHYDE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR CHEMICAL USE AS REACTIVE INTERMEDIATES GLUESENKAMP KARL-HEINZ (DE) 2012-01-05 WO disclosed