SCHEMBL16705784

SCHEMBL16705784

C[C@@H](CN=[N+]=[N-])C(O[Si](C)(C)C(C)(C)C)[C@H]1COC(C)(C)C1

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
SCHEMBL15604485 1.00 — —
SCHEMBL9607208 0.80 — —
SCHEMBL14213017 0.79 — —
SCHEMBL16587788 0.77 — —
SCHEMBL21113895 0.73 — —
SCHEMBL15875677 0.73 — —
SCHEMBL15875678 0.73 — —
SCHEMBL15873305 0.73 — —
SCHEMBL14213005 0.71 SPHK1 (0.36) —
SCHEMBL16522617 0.71 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-9173883-B2 Ring-substituted N-pyridinyl amides as kinase inhibitors NOVARTIS AG (CH) 2015-11-03 — — US disclosed
US-20150133473-A1 NOVEL RING-SUBSTITUTED N-PYRIDINYL AMIDES AS KINASE INHIBITORS NOVARTIS AG (CH) 2015-05-14 — — US disclosed
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