SCHEMBL8109948

SCHEMBL8109948

C[C@@H]1CN(C2=CC3=C(CC2)OC(F)(F)O3)CCN1C(O)C1CCCCC1

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
SCHEMBL8113083 0.76 — —
SCHEMBL8097201 0.69 — —
SCHEMBL8113062 0.65 OPRM1 (0.31) —
SCHEMBL8099271 0.65 — —
SCHEMBL8114503 0.65 MAPT (0.30) —
SCHEMBL8099511 0.63 — —
SCHEMBL8113127 0.62 — —
SCHEMBL8107608 0.62 HRH3 (0.40) —
SCHEMBL8104817 0.61 HSD11B1 (0.40) —
SCHEMBL8114463 0.60 CHRM4 (0.43) —

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-2009001127-A1 CYANOCYCLOPROPYLCARBOXAMIDES AS CATHEPSIN INHIBITORS ASTRAZENECA AB (SE) 2008-12-31 — — WO disclosed
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