SCHEMBL31459379

SCHEMBL31459379

CC1CC(c2cc(Cl)nc(Cl)c2)(c2nnc(S)[nH]2)C1

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
SCHEMBL31459064 0.76 — —
SCHEMBL25414185 0.71 CBLB (0.33) —
SCHEMBL31459162 0.67 CBLB (0.32) —
SCHEMBL25413016 0.67 CBLB (0.48) —
SCHEMBL25413018 0.67 CBLB (0.48) —
SCHEMBL30184943 0.65 CBLB (0.37) —
SCHEMBL31275333 0.63 CBLB (0.35) —
SCHEMBL31274881 0.63 CBLB (0.35) —
SCHEMBL25411583 0.61 CCR2 (0.36) —
SCHEMBL31459557 0.61 CBLB (0.31) —

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-2025067227-A1 PREPARATION METHOD FOR CBL-B REGULATOR, AND USE 浙江华海药业股份有限公司 2025-04-03 — — WO disclosed
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