SCHEMBL29331965

SCHEMBL29331965

CCCCCCC1(C)c2cc(-c3ccc(-c4ccc(-c5ccc(CCC(C)CCCC)cc5F)s4)c4nsnc34)ccc2-c2ccc(-c3ccc(-c4ccc(-c5ccc(CCC(CC)CCCC)cc5F)s4)c4nsnc34)cc21

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
SCHEMBL21608684 0.92 — —
SCHEMBL29331958 0.90 — —
SCHEMBL29331969 0.89 — —
SCHEMBL29332176 0.88 — —
SCHEMBL18418564 0.87 — —
SCHEMBL22299731 0.86 RARB (0.32) —
SCHEMBL17176890 0.85 — —
SCHEMBL18418563 0.85 RARB (0.31) —
SCHEMBL20975639 0.85 — —
SCHEMBL20975638 0.84 PDK2 (0.31) —

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-12043782-B2 Liquid crystalline medium MERCK PATENT GMBH (DE) 2024-07-23 — — US disclosed
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