SCHEMBL31542299

SCHEMBL31542299

Cc1cc2c(N3CCN(C)c4ccc(C#N)cc43)cc(C3CCN(CC4(F)CCNCC4)CC3)cc2n(C)c1=O

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 3/20 0.33
▸ TLR9 Q9NR96 1/20 0.30
▸ TLR7 Q9NYK1 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
SCHEMBL31542285 0.91 ALK (0.40) ALKTLR9TLR7
SCHEMBL31542290 0.87 KDM1A (0.33) ALK
SCHEMBL31542349 0.86 HRH3 (0.35) ALK
SCHEMBL31542278 0.86 ALK (0.37) ALKTLR9TLR7
SCHEMBL31542181 0.83 CRBN (0.32) —
SCHEMBL31542329 0.80 ALK (0.35) ALK
SCHEMBL31542280 0.79 GPR6 (0.35) —
SCHEMBL31542350 0.77 GPR119 (0.40) ALK
SCHEMBL31542294 0.75 DRD2 (0.37) ALK
SCHEMBL31542326 0.75 KDM1A (0.34) ALK

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-2025062330-A1 HETEROCYCLIC COMPOUNDS AS CBP SELECTIVE DEGRADERS AURIGENE ONCOLOGY LIMITED (IN) 2025-03-27 — — WO disclosed
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