SCHEMBL9975261

SCHEMBL9975261

CC(C)=NOC[C@H]1CNC[C@@H](C)O1

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
SCHEMBL6979676 1.00 — —
SCHEMBL6976600 1.00 — —
SCHEMBL6979079 1.00 — —
SCHEMBL6978937 0.84 — —
SCHEMBL6980199 0.84 — —
SCHEMBL9973617 0.76 — —
SCHEMBL9973616 0.76 — —
SCHEMBL9973612 0.76 — —
SCHEMBL9973613 0.76 — —
SCHEMBL23377059 0.75 PDK1 (0.36) —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8202879-B2 Quinazoline derivatives having tyrosine kinase inhibitory activity SHIONOGI & CO., LTD. (JP) 2012-06-19 — — US disclosed
US-20090143414-A1 Quinazoline Derivatives Having Tyrosine Kinase Inhibitory Activity SHIONOGI & CO., LTD. (JP) 2009-06-04 — — US disclosed
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