SCHEMBL31617874

SCHEMBL31617874

CN(CCCN(CCc1ccc(F)cc1)C(=O)OC(C)(C)C)C[C@H]1C[C@@H](n2cc(-c3ccn(Cc4ccccc4)n3)c3cnc(Cl)nc32)[C@@H]2OC(C)(C)O[C@H]12

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
SCHEMBL30941159 0.92 — —
SCHEMBL31617951 0.86 CPB2 (0.30) —
SCHEMBL31618051 0.85 — —
SCHEMBL31618041 0.84 — —
SCHEMBL31617928 0.82 NT5E (0.32) —
SCHEMBL25048894 0.80 METTL3 (0.39) —
SCHEMBL31618077 0.80 CHRNB2 (0.31) —
SCHEMBL31617905 0.80 CHRNB2 (0.31) —
SCHEMBL30941121 0.77 — —
SCHEMBL31617930 0.77 CHRNB2 (0.31) —

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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