SCHEMBL29613823

SCHEMBL29613823

CCOP(=O)(OCC)[C@@](CO)(Cc1nnn(COCC[Si](C)(C)C)n1)OC[C@H]1O[C@H](c2ccc3c(N(C(=O)OC(C)(C)C)C4CCCC4)nc(Cl)nn23)[C@@H]2OC(C)(C)O[C@@H]21

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
SCHEMBL29613886 0.95 — —
SCHEMBL29613862 0.93 — —
SCHEMBL29613918 0.91 — —
SCHEMBL22899610 0.91 — —
SCHEMBL29613939 0.91 — —
SCHEMBL29613877 0.90 — —
SCHEMBL22899724 0.88 — —
SCHEMBL22899545 0.86 — —
SCHEMBL22899496 0.86 NT5E (0.33) —
SCHEMBL29613863 0.86 NT5E (0.33) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12544391-B2 CD73 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2026-02-10 — — US disclosed
US-20220331343-A1 CD73 INHIBITORS ORIC PHARMACEUTICALS, INC. 2022-10-20 — — US disclosed
EP-3999517-A1 CD73 INHIBITORS Oric Pharmaceuticals, Inc. (US) 2022-05-25 — — EP disclosed
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