SCHEMBL22450108

SCHEMBL22450108

C=CC[C@]1(C)OCCN(C)C1=O

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ POLB P06746 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
SCHEMBL14378053 0.82 TSHR (0.31) KDM4ELMNAPOLB
SCHEMBL22007658 0.72 — —
SCHEMBL17345852 0.70 LMNA (0.37) LMNA
SCHEMBL29109490 0.68 KMT2A (0.32) POLB
SCHEMBL21658740 0.68 MMP9 (0.31) —
SCHEMBL22449987 0.68 GRIN1 (0.35) POLB
SCHEMBL22450093 0.68 GRIN1 (0.35) POLB
SCHEMBL14378017 0.68 MMP9 (0.31) —
SCHEMBL13003396 0.65 — —
SCHEMBL11659434 0.64 GAA (0.32) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3712140-A1 QUATERNARY HETEROATOM CONTAINING COMPOUNDS California Institute of Technology (US) 2020-09-23 — — EP disclosed
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