SCHEMBL30941121

SCHEMBL30941121

CC(C)(C)OC(=O)N(CCCNC[C@H]1C[C@@H](n2cc(-c3cccs3)c3cnc(Cl)nc32)[C@@H]2OC(C)(C)O[C@H]12)CCc1ccc(F)cc1

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
SCHEMBL30941370 0.82 SRC (0.33) —
SCHEMBL30941521 0.80 METTL3 (0.31) —
SCHEMBL31617908 0.80 NNMT (0.34) —
SCHEMBL30941159 0.79 — —
SCHEMBL31617951 0.79 CPB2 (0.30) —
SCHEMBL31618077 0.79 CHRNB2 (0.31) —
SCHEMBL31617905 0.77 CHRNB2 (0.31) —
SCHEMBL30941778 0.76 CA14 (0.35) —
SCHEMBL25048042 0.76 CNR1 (0.33) —
SCHEMBL25047897 0.76 CNR1 (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
US-20250188110-A1 SPECIFIC SMALL MOLECULE INHIBITORS THAT BLOCK KMT9 METHYLTRANSFERASE ACTIVITY AND FUNCTION ALBERT-LUDWIGS-UNIVERSITÄT FREIBURG (DE) 2025-06-12 — — US disclosed
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