SCHEMBL24353124

SCHEMBL24353124

C1=CCC2C(=C1)c1cc(-c3ccc4c(c3)c3ccccc3n4-c3cccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)c3)ccc1N2c1cccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)c1

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
SCHEMBL25445587 0.86 KDM4E (0.36) —
SCHEMBL24061557 0.85 KDM4E (0.31) —
SCHEMBL23618991 0.84 KDM4E (0.32) —
SCHEMBL23299564 0.82 PTGER4 (0.30) —
SCHEMBL10283488 0.82 PTGER4 (0.32) —
SCHEMBL24382312 0.81 — —
SCHEMBL23738524 0.81 — —
SCHEMBL23618990 0.81 KDM4E (0.32) —
SCHEMBL23738526 0.81 — —
SCHEMBL10055307 0.80 KDM4E (0.33) —

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
US-11316124-B2 Organic light-emitting device SAMSUNG DISPLAY CO., LTD. (KR) 2022-04-26 — — US disclosed
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