SCHEMBL31542341

SCHEMBL31542341

Cc1cc2c(N3CCN(C)c4ccc(C#N)cc43)cc(C3CCN(CCC4CCN(c5ccc(N)cc5F)CC4)CC3)cc2n(C)c1=O

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CHRM4 P08173 3/20 0.36
▸ ADRA1D P25100 1/20 0.34
▸ ADRA1A P35348 1/20 0.34
▸ ADRA1B P35368 1/20 0.34
▸ CHRM2 P08172 1/20 0.34
▸ GRM2 Q14416 2/20 0.33
▸ GPR6 P46095 4/20 0.32
▸ KDM1A O60341 1/20 0.31
▸ PARP1 P09874 3/20 0.31
▸ PARP2 Q9UGN5 2/20 0.31
▸ SLC6A9 P48067 1/20 0.30
▸ KCNH2 Q12809 1/20 0.30
▸ TNK1 Q13470 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
SCHEMBL31542280 0.93 GPR6 (0.35) ADRA1DADRA1AADRA1BGRM2GPR6
SCHEMBL31542276 0.91 SLC6A9 (0.35) CHRM4ADRA1DADRA1AADRA1BCHRM2
SCHEMBL31542236 0.86 CHRM4 (0.33) CHRM4ADRA1DADRA1AADRA1BCHRM2
SCHEMBL31542328 0.85 GRM2 (0.35) GRM2KCNH2
SCHEMBL31542307 0.83 SLC6A5 (0.39) ADRA1DADRA1AADRA1BGPR6KDM1A
SCHEMBL31542228 0.82 GRM2 (0.32) CHRM4GRM2GPR6
SCHEMBL31542313 0.81 CRBN (0.33) CHRM4ADRA1DADRA1AADRA1BGRM2
SCHEMBL31542278 0.80 ALK (0.37) KDM1AKCNH2
SCHEMBL31542195 0.80 CRBN (0.36) ADRA1DADRA1AADRA1BGPR6PARP1
SCHEMBL31542290 0.78 KDM1A (0.33) GPR6KDM1A

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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