SCHEMBL17040365

SCHEMBL17040365

CC1=CC(C)=[N+](B(F)F)/C1=C(/C=C/c1cc2cc3c(cc2oc1=O)C#CCCCC3)c1c(C)cc(C)n1C

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
SCHEMBL17040482 0.92 — —
SCHEMBL17040367 0.90 — —
SCHEMBL17040438 0.90 — —
SCHEMBL17040441 0.90 — —
SCHEMBL17040478 0.89 — —
SCHEMBL17040444 0.88 — —
SCHEMBL17040370 0.88 — —
SCHEMBL17040443 0.85 — —
SCHEMBL17040442 0.81 — —
SCHEMBL17037986 0.72 KDM4E (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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9547009-B2 Benzocyclooctyne compounds and uses thereof ACADEMIA SINICA (TW) 2017-01-17 — — US disclosed
US-20150241439-A1 BENZOCYCLOOCTYNE COMPOUNDS AND USES THEREOF ACADEMIA SINICA (TW) 2015-08-27 — — US disclosed
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