SCHEMBL25048896

SCHEMBL25048896

Nc1nc(Cl)nc2c1c(-c1nccs1)cn2[C@@H]1C[C@H](CN(CCCNCCc2ccc(F)cc2)c2cn[nH]c2)[C@@H](O)[C@H]1O

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
SCHEMBL30941031 1.00 — —
SCHEMBL25049362 0.91 ADK (0.39) —
SCHEMBL30941413 0.91 ADK (0.39) —
SCHEMBL30941617 0.87 METTL3 (0.38) —
SCHEMBL25046824 0.87 METTL3 (0.38) —
SCHEMBL25048574 0.87 ADK (0.32) —
SCHEMBL25049074 0.85 METTL3 (0.39) —
SCHEMBL25048130 0.82 — —
SCHEMBL30941221 0.78 — —
SCHEMBL25048902 0.76 PRMT5 (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-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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