SCHEMBL25049267

SCHEMBL25049267

CC1(C)O[C@@H]2[C@H](O1)[C@@H](c1cccc(OC(F)I)c1)C[C@H]2n1ccc2c(Cl)nc(Cl)nc21

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
SCHEMBL25046763 0.89 HTR2A (0.34) —
SCHEMBL25049291 0.88 ROCK2 (0.32) —
SCHEMBL30941508 0.85 ADORA3 (0.32) —
SCHEMBL30940833 0.83 — —
SCHEMBL25048276 0.83 NNMT (0.32) —
SCHEMBL25049210 0.82 SLC6A4 (0.33) —
SCHEMBL30941418 0.80 CCNE2 (0.37) —
SCHEMBL30941064 0.79 — —
SCHEMBL25048173 0.79 — —
SCHEMBL25048421 0.79 — —

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