SCHEMBL25047766

SCHEMBL25047766

Cc1cc(-c2cnsc2)cc(C2CCC(n3ccc4c(C)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
SCHEMBL25049304 0.83 CHKA (0.30) —
SCHEMBL25048176 0.81 KDR (0.31) —
SCHEMBL25048480 0.81 CHKA (0.34) —
SCHEMBL25048347 0.80 PIP4K2A (0.33) —
SCHEMBL25049069 0.80 CHKA (0.33) —
SCHEMBL25046856 0.79 WNT1 (0.31) —
SCHEMBL25047762 0.78 — —
SCHEMBL25047722 0.78 WNT1 (0.31) —
SCHEMBL25049159 0.74 PIP4K2A (0.34) —
SCHEMBL25046757 0.70 PRMT5 (0.38) —

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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