SCHEMBL22899719

SCHEMBL22899719

CC(C)(C)OC(=O)N(c1nc(Cl)nn2c([C@@H]3O[C@H](CO)[C@H]4OC(C)(C)O[C@H]43)ccc12)C1CCCC1

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
SCHEMBL22899590 1.00 — —
SCHEMBL22899659 0.91 TOP2A (0.31) —
SCHEMBL29613907 0.91 TOP2A (0.31) —
SCHEMBL27195175 0.88 — —
SCHEMBL22899715 0.84 NT5E (0.32) —
SCHEMBL29613885 0.84 NT5E (0.32) —
SCHEMBL29613863 0.84 NT5E (0.33) —
SCHEMBL29613801 0.84 NT5E (0.33) —
SCHEMBL22899496 0.84 NT5E (0.33) —
SCHEMBL22899656 0.83 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 4 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
WO-2021011689-A1 CD73 INHIBITORS ORIC PHARMACEUTICALS, INC. (US) 2021-01-21 — — WO disclosed
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