SCHEMBL25048452

SCHEMBL25048452

COc1cc(OC)cc(C2CCC(n3cc(Br)c4c(Cl)nc(Cl)nc43)C2)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
SCHEMBL25046790 0.90 CHKA (0.35) —
SCHEMBL25047767 0.81 CHKA (0.42) —
SCHEMBL25048803 0.79 PIP4K2A (0.35) —
SCHEMBL25048451 0.74 — —
SCHEMBL25048921 0.70 — —
SCHEMBL25046765 0.70 ADRA1A (0.40) —
SCHEMBL25048347 0.70 PIP4K2A (0.33) —
SCHEMBL25049211 0.69 NPBWR1 (0.35) —
SCHEMBL25046787 0.68 METTL3 (0.45) —
SCHEMBL18640892 0.68 ADK (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
Send feedback