SCHEMBL31275333

SCHEMBL31275333

CCOc1cc(C2(c3nnc(S)n3C)CC(C)C2)cc(Cl)n1

nearest known ligand 0.35

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CBLB Q13191 1/20 0.35
▸ S1PR2 O95136 1/20 0.32

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
SCHEMBL25414185 0.86 CBLB (0.33) CBLB
SCHEMBL31274922 0.84 CBLB (0.47) CBLB
SCHEMBL31459013 0.83 CBLB (0.34) CBLB
SCHEMBL30184943 0.82 CBLB (0.37) CBLB
SCHEMBL31458946 0.81 — —
SCHEMBL31459557 0.81 CBLB (0.31) CBLB
SCHEMBL31458897 0.79 CBLB (0.39) CBLBS1PR2
SCHEMBL31274881 0.79 CBLB (0.35) CBLB
SCHEMBL30872125 0.78 CBLB (0.34) CBLB
SCHEMBL31459162 0.76 CBLB (0.32) CBLBS1PR2

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-2024255762-A1 CBL-B INHIBITOR 上海齐鲁制药研究中心有限公司 2024-12-19 — — WO disclosed
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