SCHEMBL25049146

SCHEMBL25049146

C=C/C(=C\C)CCNCCCNC[C@H]1C[C@@H](n2cc(-c3cc(Cc4ccccc4)ns3)c3cncnc32)[C@H](O)[C@@H]1C

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
SCHEMBL25048544 0.83 PRMT5 (0.39) —
SCHEMBL25049147 0.79 IGF1R (0.30) —
SCHEMBL30940748 0.73 PRMT5 (0.39) —
SCHEMBL25046817 0.73 PRMT5 (0.39) —
SCHEMBL25049109 0.72 — —
SCHEMBL30940844 0.72 PRMT5 (0.40) —
SCHEMBL25048867 0.72 PRMT5 (0.40) —
SCHEMBL25049071 0.71 CA2 (0.38) —
SCHEMBL25048890 0.70 PRMT5 (0.39) —
SCHEMBL30941315 0.70 PRMT5 (0.39) —

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