SCHEMBL31629299

SCHEMBL31629299

C[Si](C)(C)CCOCn1c(C(c2ccc(F)c(Cl)c2)c2ccc(F)c(Cl)c2)nc(I)c1CCCCO

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
SCHEMBL31629052 0.91 — —
SCHEMBL31629330 0.88 — —
SCHEMBL31629164 0.87 — —
SCHEMBL31629065 0.84 SLC6A2 (0.31) —
SCHEMBL31629264 0.83 F2RL1 (0.31) —
SCHEMBL31629117 0.81 SLC6A2 (0.30) —
SCHEMBL31629652 0.80 PTGS2 (0.32) —
SCHEMBL31629326 0.80 GABRP (0.31) —
SCHEMBL31628951 0.79 MAPK1 (0.33) —
SCHEMBL31629090 0.79 PTGS2 (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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025125666-A1 SUBSTITUTED IMIDAZOLES AS INHIBITORS OF NAV1.8 Grünenthal GmbH (DE) 2025-06-19 — — WO disclosed
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