SCHEMBL31575008

SCHEMBL31575008

Cc1c(Br)ccc2c(I)nn(C)c12

nearest known ligand 0.40

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.33
▸ TP53 P04637 1/20 0.33
▸ THRB P10828 1/20 0.33
▸ TLR9 Q9NR96 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33

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
SCHEMBL31575020 0.78 NQO2 (0.34) L3MBTL1
SCHEMBL30706223 0.76 LMNA (0.37) LMNATP53THRBTLR9L3MBTL1
SCHEMBL31330822 0.74 L3MBTL1 (0.30) L3MBTL1
SCHEMBL30910209 0.71 — —
SCHEMBL20389071 0.70 ALKBH5 (0.43) LMNA
SCHEMBL31444008 0.70 PKM (0.43) LMNATHRBL3MBTL1
SCHEMBL25079216 0.66 MAPT (0.41) LMNATP53THRB
SCHEMBL30112337 0.66 PDGFRA (0.41) L3MBTL1
SCHEMBL17674125 0.66 PDGFRA (0.41) L3MBTL1
SCHEMBL31520847 0.66 — —

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-2025101571-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-X L DEGRADERS Treeline Biosciences, Inc. (US) 2025-05-15 — — WO disclosed
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