SCHEMBL30838322

SCHEMBL30838322

CC(C)CNCc1cc(C(=O)Nc2cccc(C3(c4nncn4C)CC4(CCC4)C3)c2)c(=O)n(CC(F)(F)F)c1

nearest known ligand 0.39

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CBLB Q13191 20/20 0.39
▸ CBLC Q9ULV8 3/20 0.39
▸ CBL P22681 10/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL30838130 0.97 CBLB (0.39) CBLBCBLCCBL
SCHEMBL30838155 0.93 CBLB (0.40) CBLBCBLCCBL
SCHEMBL30838362 0.93 CBLB (0.39) CBLBCBLCCBL
SCHEMBL30838260 0.92 CBLB (0.44) CBLBCBLCCBL
SCHEMBL30838373 0.92 CBLB (0.38) CBLBCBLCCBL
SCHEMBL30838310 0.91 CBLB (0.43) CBLBCBLCCBL
SCHEMBL30838324 0.91 CBLB (0.38) CBLBCBLCCBL
SCHEMBL30838216 0.90 CBLB (0.49) CBLBCBLCCBL
SCHEMBL30838185 0.89 CBLB (0.31) CBLBCBLCCBL
SCHEMBL30838166 0.88 CBLB (0.39) CBLBCBLCCBL

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4573085-A1 SUBSTITUTED PYRIDINONE COMPOUNDS AS CBL-B INHIBITORS Glenmark Pharmaceuticals Limited (IN) 2025-06-25 — — EP claimed
WO-2024038378-A1 SUBSTITUTED PYRIDINONE COMPOUNDS AS CBL-B INHIBITORS GLENMARK PHARMACEUTICALS LTD (IN) 2024-02-22 — — WO claimed
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