SCHEMBL14664293

SCHEMBL14664293

C=C1NC(=O)C(C)=CN1[C@H]1C[C@](C)(C(=O)OC)[C@@H](COC)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
SCHEMBL14664294 0.91 — —
SCHEMBL14664300 0.91 — —
SCHEMBL14664298 0.80 — —
SCHEMBL14664295 0.80 — —
SCHEMBL14664288 0.74 — —
SCHEMBL14664291 0.74 — —
SCHEMBL14140650 0.70 MAPT (0.30) —
SCHEMBL14140651 0.70 MAPT (0.30) —
SCHEMBL17232094 0.68 CYP3A4 (0.31) —
SCHEMBL16436140 0.68 DUT (0.32) —

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-8361988-B2 Nucleoside and nucleotide analogues with quaternary carbon centers and methods of use INSTITUT DE RECHERCHES CLINIQUES DE MONTREAL (CA) 2013-01-29 — — US disclosed
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