SCHEMBL25048346

SCHEMBL25048346

C/C=C(\C)CCNCCCNC[C@@H]1CC[C@H](n2cc(-c3ccn(SC)n3)c3cncnc32)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
SCHEMBL25048334 1.00 — —
SCHEMBL25048780 0.88 AXL (0.31) —
SCHEMBL25046702 0.82 METTL3 (0.32) —
SCHEMBL25049119 0.81 ADCY5 (0.31) —
SCHEMBL25049123 0.80 — —
SCHEMBL25048193 0.78 ABL1 (0.42) —
SCHEMBL25049147 0.77 IGF1R (0.30) —
SCHEMBL25048752 0.77 — —
SCHEMBL25048778 0.75 AXL (0.34) —
SCHEMBL25048551 0.74 ABL1 (0.43) —

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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