SCHEMBL31507300

SCHEMBL31507300

CC1CC(c2cc(N)cc(N)c2)(c2nncn2C)C1

nearest known ligand 0.47

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CBLB Q13191 20/20 0.47
▸ CBL P22681 18/20 0.47
▸ CBLC Q9ULV8 1/20 0.38

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
SCHEMBL30520680 0.91 CBLB (0.45) CBLBCBLCBLC
SCHEMBL30520917 0.87 CBLB (0.44) CBLBCBLCBLC
SCHEMBL24661602 0.87 CBLB (0.57) CBLBCBLCBLC
SCHEMBL25349669 0.87 CBLB (0.44) CBLBCBLCBLC
SCHEMBL25180087 0.83 CBLB (0.47) CBLBCBLCBLC
SCHEMBL25413018 0.82 CBLB (0.48) CBLBCBLCBLC
SCHEMBL25413016 0.82 CBLB (0.48) CBLBCBLCBLC
SCHEMBL30521089 0.80 CBLB (0.48) CBLBCBLCBLC
SCHEMBL25183699 0.80 CBLB (0.46) CBLBCBLCBLC
SCHEMBL30184952 0.79 CBLB (0.55) CBLBCBLCBLC

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
CN-119546587-A Substituted pyridone compounds as CBL-B inhibitors 格兰玛克制药有限公司 2025-02-28 — — CN disclosed
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