SCHEMBL11428285

SCHEMBL11428285

CO[C@H]1[C@@H](NC(=O)C(F)(F)F)C[C@H](O)O[C@H]1C

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
SCHEMBL11165388 1.00 — —
SCHEMBL11165414 1.00 — —
SCHEMBL11428286 1.00 — —
SCHEMBL11163661 1.00 — —
SCHEMBL10942309 0.87 — —
SCHEMBL11411656 0.87 — —
SCHEMBL11411246 0.87 — —
SCHEMBL10942306 0.87 — —
SCHEMBL10948984 0.87 — —
SCHEMBL11321342 0.87 — —

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
US-4183919-A 4'-O-METHYLDAUNOMYCIN AND 4'-O-METHYLADRIAMYCIN, LEUKEMIA INHIBITION FARMITALIA CARLO ERBA S.P.A. (IT) 1980-01-15 — — US disclosed
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