SCHEMBL31330822

SCHEMBL31330822

Cn1nc(I)c2ccc(F)c(Br)c21

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL31433648 0.75 — —
SCHEMBL31575008 0.74 LMNA (0.33) L3MBTL1
SCHEMBL20356426 0.72 L3MBTL1 (0.33) L3MBTL1
SCHEMBL31575020 0.70 NQO2 (0.34) L3MBTL1
SCHEMBL18799865 0.67 SLC2A1 (0.41) L3MBTL1
SCHEMBL20389071 0.66 ALKBH5 (0.43) —
SCHEMBL13927865 0.66 ADORA2A (0.36) —
SCHEMBL18963843 0.66 LMNA (0.31) —
SCHEMBL17673664 0.66 ADORA2A (0.36) —
SCHEMBL30958149 0.66 ADORA2A (0.36) —

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-2025011623-A1 CYANOQUINOLINE-TARGETING PROTEIN DEGRADATION MOLECULE, PREPARATION METHOD THEREFOR AND USE THEREOF 上海壹迪生物技术有限公司 2025-01-16 — — WO disclosed
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