SCHEMBL16865743

SCHEMBL16865743

C=CC[C@@H]1OC(C)(C)O[C@H]1[C@H](C)/C=C\[C@@H](C)C(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
SCHEMBL15150455 1.00 — —
SCHEMBL12277446 1.00 — —
SCHEMBL15385396 0.88 — —
SCHEMBL15385318 0.88 — —
SCHEMBL15385403 0.88 — —
SCHEMBL12770855 0.85 — —
SCHEMBL15385380 0.85 — —
SCHEMBL15385382 0.81 — —
SCHEMBL12276806 0.81 — —
SCHEMBL12553928 0.81 — —

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-20150182496-A1 MULTIKINASE INHIBITORS FOR USE IN THE TREATMENT OF CANCER EISAI R&D MANAGEMENT CO., LTD. (JP) 2015-07-02 — — US disclosed
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