SCHEMBL31330764

SCHEMBL31330764

Cn1nc(-c2ccc(OCc3ccccc3)nc2OCc2ccccc2)c2ccc(F)c(Br)c21

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PKM P14618 2/20 0.40
▸ GRM5 P41594 4/20 0.38
▸ HRH4 Q9H3N8 2/20 0.33
▸ CNR1 P21554 2/20 0.33
▸ CNR2 P34972 2/20 0.33
▸ MAOA P21397 1/20 0.33
▸ MAOB P27338 1/20 0.33
▸ ACHE P22303 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ ADORA3 P0DMS8 1/20 0.32
▸ ADORA2A P29274 1/20 0.32
▸ ADORA1 P30542 1/20 0.32
▸ PIK3CD O00329 1/20 0.31
▸ PIK3CA P42336 1/20 0.31
▸ PIK3CB P42338 1/20 0.31
▸ PIK3CG P48736 1/20 0.31
▸ PRKDC P78527 1/20 0.31

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
SCHEMBL31513030 1.00 PKM (0.40) PKMGRM5HRH4CNR1CNR2
SCHEMBL31330898 0.88 PKM (0.40) PKMGRM5HRH4CNR1CNR2
SCHEMBL26637363 0.88 PKM (0.40) PKMGRM5HRH4CNR1CNR2
SCHEMBL30732218 0.88 PKM (0.40) PKMGRM5HRH4CNR1CNR2
SCHEMBL31433694 0.87 PKM (0.38) PKMGRM5HRH4CNR1CNR2
SCHEMBL31574865 0.84 PKM (0.41) PKMGRM5HRH4CNR1CNR2
SCHEMBL31444183 0.84 PKM (0.41) PKMGRM5HRH4CNR1CNR2
SCHEMBL26636277 0.84 PKM (0.43) PKMGRM5HRH4CNR1CNR2
SCHEMBL30705990 0.84 PKM (0.43) PKMGRM5HRH4CNR1CNR2
SCHEMBL31574990 0.83 PKM (0.40) PKMGRM5HRH4CNR1CNR2

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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