SCHEMBL23837469

SCHEMBL23837469

CCCC(=O)N[C@H]1Cc2c(F)c(F)cc(C(=O)OCOC(=O)C(C)(C)C)c2OB1N=O

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
SCHEMBL23130170 0.89 — —
SCHEMBL17347829 0.89 — —
SCHEMBL23837577 0.89 MAPT (0.33) —
SCHEMBL23837392 0.87 — —
SCHEMBL23837494 0.83 — —
SCHEMBL17347695 0.82 — —
SCHEMBL23130109 0.82 — —
SCHEMBL23837395 0.80 — —
SCHEMBL23129894 0.78 — —
SCHEMBL17347802 0.78 — —

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
EP-3882252-A1 BETA-LACTAMASE INHIBITORS Venatorx Pharmaceuticals, Inc. (US) 2021-09-22 — — EP disclosed
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