SCHEMBL30940833

SCHEMBL30940833

COc1cc(OC)cc([C@H]2C[C@@H](n3ccc4c(Cl)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
SCHEMBL25048421 0.94 — —
SCHEMBL25046763 0.92 HTR2A (0.34) —
SCHEMBL25049210 0.91 SLC6A4 (0.33) —
SCHEMBL30940841 0.91 CHKA (0.31) —
SCHEMBL25047732 0.87 — —
SCHEMBL30941065 0.86 — —
SCHEMBL30941508 0.85 ADORA3 (0.32) —
SCHEMBL25048276 0.85 NNMT (0.32) —
SCHEMBL30941558 0.85 CHKA (0.32) —
SCHEMBL25047975 0.84 — —

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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