SCHEMBL24696287

SCHEMBL24696287

C1=Cc2c(n(-c3ccccc3)c3cc(-c4nc(-c5cccc(-c6ccccc6)c5)nc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)n4)ccc23)CC1

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
SCHEMBL26628043 0.95 KDM4E (0.32) —
SCHEMBL26628421 0.92 — —
SCHEMBL18944697 0.89 KDM4E (0.32) —
SCHEMBL19774400 0.88 KDM4E (0.33) —
SCHEMBL12675072 0.87 — —
SCHEMBL12415305 0.87 KDM4E (0.33) —
SCHEMBL21320437 0.86 KDM4E (0.33) —
SCHEMBL18560844 0.86 ABCG2 (0.32) —
SCHEMBL24445394 0.86 KDM4E (0.35) —
SCHEMBL14679695 0.86 KDM4E (0.35) —

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-2022255241-A1 DEUTERIDE AND ORGANIC ELECTROLUMINESCENT ELEMENT 日鉄ケミカル&マテリアル株式会社 2022-12-08 — — WO disclosed
Send feedback