SCHEMBL25047762

SCHEMBL25047762

Cc1cc(-c2cnsc2)cc([C@H]2C[C@@H](n3ccc4c(C)nc(Cl)nc43)[C@@H]3OC(C)(C)O[C@@H]32)c1

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
SCHEMBL25048173 0.84 — —
SCHEMBL30941064 0.84 — —
SCHEMBL25047732 0.82 — —
SCHEMBL25046777 0.81 — —
SCHEMBL30941171 0.81 WNT1 (0.31) —
SCHEMBL30940807 0.79 DYRK1A (0.32) —
SCHEMBL25047719 0.79 — —
SCHEMBL30940862 0.78 CCNE2 (0.36) —
SCHEMBL25047766 0.78 — —
SCHEMBL25049154 0.77 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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