SCHEMBL31617907

SCHEMBL31617907

CN(C)C(=O)[C@H]1C[C@@H](n2cc3c4c(ncnc42)NCCC3)[C@@H]2OC(C)(C)O[C@@H]21

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
SCHEMBL25047680 1.00 — —
SCHEMBL31617984 0.88 ADORA3 (0.30) —
SCHEMBL30941327 0.83 PRMT5 (0.35) —
SCHEMBL25048243 0.83 PRMT5 (0.35) —
SCHEMBL30940772 0.77 GPR119 (0.36) —
SCHEMBL25046657 0.77 GPR119 (0.36) —
SCHEMBL25047681 0.76 ADCY5 (0.33) —
SCHEMBL31617969 0.76 ITGAV (0.31) —
SCHEMBL31617944 0.75 ADK (0.44) —
SCHEMBL31617998 0.75 ADK (0.44) —

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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