SCHEMBL24344662

SCHEMBL24344662

CCCc1cnc2c(C3CCC3)c(/C(C(C)=N)=C(\C)C3CCC3)ccn2c1=O

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL24345058 0.90 — —
SCHEMBL24344344 0.75 — —
SCHEMBL24345095 0.74 CHEK1 (0.34) —
SCHEMBL24344350 0.74 MAPT (0.31) —
SCHEMBL24344358 0.74 — —
SCHEMBL24344624 0.72 LMNA (0.30) —
SCHEMBL24345051 0.71 TP53 (0.33) —
SCHEMBL24345089 0.70 KDM4E (0.35) —
SCHEMBL19361118 0.64 AURKA (0.36) —
SCHEMBL24345071 0.64 LMNA (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-3227292-B1 4H-PYRIDO[1,2-a]PYRIMIDIN-4-ONE COMPOUNDS ALTERITY THERAPEUTICS LTD (AU) 2022-03-09 — — EP disclosed
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