SCHEMBL31618016

SCHEMBL31618016

CC1(C)O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)C[C@@H](n3cc(Br)c4c(Cl)nc(Cl)nc43)[C@@H]2O1

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
SCHEMBL31617996 0.91 METTL3 (0.30) —
SCHEMBL25047558 0.91 METTL3 (0.30) —
SCHEMBL25048554 0.89 — —
SCHEMBL25048949 0.82 — —
SCHEMBL25048140 0.82 — —
SCHEMBL31618085 0.80 METTL3 (0.33) —
SCHEMBL30941203 0.80 METTL3 (0.33) —
SCHEMBL25048356 0.80 METTL3 (0.33) —
SCHEMBL31617917 0.80 HRH2 (0.31) —
SCHEMBL25048014 0.79 SRC (0.34) —

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
Send feedback