SCHEMBL20357915

SCHEMBL20357915

CC1(C)OC[C@H](C(O[Si](C)(C)C(C)(C)C)C(CO)C2CC2)N1C(=O)O

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
SCHEMBL15872754 1.00 — —
SCHEMBL20357914 1.00 — —
SCHEMBL15883707 0.89 SPHK1 (0.38) —
SCHEMBL15872867 0.85 — —
SCHEMBL21768526 0.85 — —
SCHEMBL15873310 0.85 — —
SCHEMBL22115984 0.85 — —
SCHEMBL16504650 0.83 — —
SCHEMBL20368617 0.80 — —
SCHEMBL15894755 0.77 SPHK1 (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-10265307-B2 Thiazolecarboxamides and pyridinecarboxamide compounds useful as Pim kinase inhibitors INCYTE CORPORATION (US) 2019-04-23 — — US disclosed
US-20180193323-A1 THIAZOLECARBOXAMIDES AND PYRIDINECARBOXAMIDE COMPOUNDS USEFUL AS PIM KINASE INHIBITORS INCYTE CORPORATION 2018-07-12 — — US disclosed
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