SCHEMBL23228667

SCHEMBL23228667

Cc1nnc(N2CC3(CCCC3)C2)o1

nearest known ligand 0.39

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PARG Q86W56 1/20 0.30
▸ CYP3A4 P08684 2/20 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
SCHEMBL13285783 0.74 RIPK1 (0.38) —
SCHEMBL22686232 0.68 RIPK1 (0.35) —
SCHEMBL22638996 0.67 RIPK1 (0.36) —
SCHEMBL17975504 0.66 CSNK1E (0.34) —
SCHEMBL17613248 0.65 RIPK1 (0.39) —
Hydrochloric Acid SCHEMBL16569842 0.64 ADRB1 (0.37) —
SCHEMBL2276427 0.63 RIPK1 (0.42) —
SCHEMBL16446528 0.62 MAPT (0.51) —
SCHEMBL21050393 0.61 PSEN1 (0.38) —
SCHEMBL18971164 0.61 PSEN1 (0.38) —

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
WO-2021070090-A1 2-AZASPIRO[3.4]OCTANE DERIVATIVES AS M4 AGONISTS NOVARTIS AG (CH) 2021-04-15 — — WO disclosed
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