SCHEMBL9710956

SCHEMBL9710956

CC(C)OCC(COC(C)C)C([C]=O)C(COC(C)C)COC(C)C

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
SCHEMBL7749022 0.74 — —
SCHEMBL16944208 0.69 — —
SCHEMBL1133486 0.64 — —
SCHEMBL19661593 0.63 ALDH1A1 (0.33) —
SCHEMBL12766258 0.63 LMNA (0.30) —
SCHEMBL13380873 0.62 CA1 (0.35) —
SCHEMBL25541501 0.62 LMNA (0.32) —
SCHEMBL125895 0.62 — —
SCHEMBL15148205 0.62 — —
SCHEMBL19287006 0.62 TSHR (0.33) —

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-0464511-A2 Process for the preparation of acyclic, substituted nucleosides and its intermediates HOECHST AKTIENGESELLSCHAFT (DE) 1992-01-08 — — EP disclosed
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