SCHEMBL22239888

SCHEMBL22239888

C=CN1c2nc(C(=C)N[C@H](C)C(F)(F)F)ccc2N2CC[C@H]1C2

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
SCHEMBL22239961 0.88 AXL (0.31) —
SCHEMBL22240027 0.80 — —
SCHEMBL22239973 0.78 — —
SCHEMBL22240069 0.78 — —
SCHEMBL22239948 0.77 — —
SCHEMBL22240003 0.77 — —
SCHEMBL22240292 0.77 MEN1 (0.32) —
SCHEMBL22239714 0.76 CNR2 (0.37) —
SCHEMBL22240026 0.76 CNR2 (0.37) —
SCHEMBL22240353 0.73 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3221317-B1 SUBSTITUTED BRIDGED UREA ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE IP NO 2 LTD (GB) 2020-07-22 — — EP disclosed
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