SCHEMBL26967130

SCHEMBL26967130

NCC12COC(CO)(C1)C2

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
SCHEMBL19748065 0.71 — —
SCHEMBL30782082 0.68 EPHX1 (0.31) —
SCHEMBL30782096 0.64 — —
SCHEMBL24423999 0.62 — —
SCHEMBL22585266 0.62 EPHX1 (0.30) —
SCHEMBL22585247 0.62 EPHX1 (0.30) —
SCHEMBL25433101 0.62 — —
SCHEMBL31298327 0.62 EPHX1 (0.30) —
SCHEMBL19766633 0.60 EPHX1 (0.32) —
SCHEMBL20934668 0.60 ASGR1 (0.30) —

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-20240327412-A1 FACTOR XIIA INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2024-10-03 — — US disclosed
EP-4294798-A1 FACTOR XIIA INHIBITORS Kalvista Pharmaceuticals Limited (GB) 2023-12-27 — — EP disclosed
WO-2022175675-A1 FACTOR XIIA INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2022-08-25 — — WO disclosed
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