SCHEMBL20177252

SCHEMBL20177252

CC1C(F)CCC[C@H]1F

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
SCHEMBL12292185 1.00 — —
SCHEMBL21758888 0.85 — —
SCHEMBL25447145 0.84 — —
SCHEMBL18611336 0.84 — —
SCHEMBL22617781 0.84 — —
SCHEMBL19453282 0.84 — —
SCHEMBL18611298 0.84 — —
SCHEMBL20886771 0.83 — —
SCHEMBL20886817 0.83 — —
SCHEMBL10289799 0.83 — —

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-2018093696-A1 INDAZOLE DERIVATIVES USEFUL AS INHIBITORS OF DIACYLGLYCERIDE O-ACYLTRANSFERASE 2 MERCK SHARP & DOHME CORP. (US) 2018-05-24 — — WO disclosed
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