SCHEMBL25048130

SCHEMBL25048130

CC/N=C(\SC)c1cn([C@@H]2CC(CN(CCCNCCc3ccc(F)cc3)c3cn[nH]c3)[C@@H](O)[C@H]2O)c2nc(Cl)nc(N)c12

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
SCHEMBL30941617 0.86 METTL3 (0.38) —
SCHEMBL25046824 0.86 METTL3 (0.38) —
SCHEMBL30941031 0.82 — —
SCHEMBL25048896 0.82 — —
SCHEMBL25048145 0.76 METTL3 (0.33) —
SCHEMBL30941294 0.73 METTL3 (0.34) —
SCHEMBL30941413 0.73 ADK (0.39) —
SCHEMBL25049362 0.73 ADK (0.39) —
SCHEMBL25048478 0.72 METTL3 (0.35) —
SCHEMBL30940989 0.72 METTL3 (0.35) —

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-2023017152-A1 SPECIFIC SMALL MOLECULE INHIBITORS THAT BLOCK KMT9 METHYLTRANSFERASE ACTIVITY AND FUNCTION ALBERT-LUDWIGS-UNIVERSITÄT FREIBURG (DE) 2023-02-16 — — WO disclosed
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