SCHEMBL29614329

SCHEMBL29614329

Cc1cc(C(=O)Nc2cccc([C@H](c3nncn3C)C3CCC3)c2)nc(C2CC2)n1

nearest known ligand 0.72

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CBLB Q13191 20/20 0.72

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
SCHEMBL22832589 1.00 CBLB (0.72) CBLB
SCHEMBL22832588 1.00 CBLB (0.72) CBLB
SCHEMBL22849883 1.00 CBLB (0.72) CBLB
SCHEMBL22849972 0.90 CBLB (0.75) CBLB
SCHEMBL29867637 0.83 CBLB (1.00) CBLB
SCHEMBL29866645 0.83 CBLB (1.00) CBLB
SCHEMBL21212174 0.83 CBLB (1.00) CBLB
SCHEMBL21212513 0.83 CBLB (1.00) CBLB
SCHEMBL24662584 0.81 CBLB (0.52) CBLB
SCHEMBL27285651 0.81 CBLB (0.51) CBLB

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
EP-3990117-A1 SUBSTITUTED BENZYL-TRIAZOLE COMPOUNDS FOR CBL-B INHIBITION, AND FURTHER USES THEREOF Nurix Therapeutics, Inc. (US) 2022-05-04 — — EP disclosed
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