SCHEMBL16473140

SCHEMBL16473140

CCN1/C(=C/C=C(\C#N)C(=O)N(C)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCC1(C)C

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
SCHEMBL16473129 0.92 — —
SCHEMBL19486638 0.80 — —
SCHEMBL16478895 0.74 MEN1 (0.40) —
SCHEMBL12200562 0.59 — —
SCHEMBL12200563 0.58 — —
SCHEMBL12200003 0.56 — —
SCHEMBL12199969 0.55 — —
SCHEMBL12199972 0.55 — —
SCHEMBL12200567 0.50 — —
SCHEMBL25837418 0.50 — —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9388206-B2 Chromophores with perfluoroalkyl substituents BASF SE (DE) 2016-07-12 — — US disclosed
US-20140103635-A1 CHROMOPHORES WITH PERFLUOROALKYL SUBSTITUENTS BASF SE (DE) 2014-04-17 — — US disclosed
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