SCHEMBL31521632

SCHEMBL31521632

FC(F)(F)c1coc2c1-c1nn(C[C@H]3COCCO3)cc1C1(CC1)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
SCHEMBL31521631 0.81 LMNA (0.32) —
SCHEMBL31521635 0.81 LMNA (0.32) —
SCHEMBL23552929 0.79 — —
SCHEMBL23530671 0.79 FEN1 (0.31) —
SCHEMBL31521630 0.78 — —
SCHEMBL31521633 0.78 — —
SCHEMBL31521637 0.78 — —
SCHEMBL23530776 0.77 IL1B (0.34) —
SCHEMBL23553811 0.77 IL1B (0.34) —
SCHEMBL23530546 0.76 — —

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-4077334-B1 FUROINDAZOLE DERIVATIVES BAYER AG (DE) 2025-03-12 — — EP claimed
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