SCHEMBL8268251

SCHEMBL8268251

CCC[C@@H]1C[C@H](C)C[C@H](C2C=CC(C(F)(F)F)=CC2)N1Cc1cc(C(F)(F)F)ccc1C(F)(F)F

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
SCHEMBL13611867 0.87 — —
SCHEMBL13611866 0.87 — —
SCHEMBL13611630 0.86 FFAR4 (0.35) —
SCHEMBL8269240 0.86 FFAR4 (0.35) —
SCHEMBL8269244 0.86 FFAR4 (0.35) —
SCHEMBL8269013 0.83 FFAR1 (0.31) —
SCHEMBL8269012 0.83 FFAR1 (0.31) —
SCHEMBL8268224 0.81 FFAR1 (0.33) —
SCHEMBL13513844 0.77 FFAR4 (0.37) —
SCHEMBL8268942 0.74 FFAR1 (0.41) —

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
WO-2006043064-A1 PIPERIDINES AND RELATED COMPOUNDS FOR TREATMENT OF ALZHEIMER'S DISEASE MERCK SHARP & DOHME LIMITED (GB) 2006-04-27 — — WO disclosed
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