SCHEMBL31542280

SCHEMBL31542280

Cc1cc2c(N3CCN(C)c4ccc(C#N)cc43)cc(C3CCN(c4ccc(N)cc4F)CC3)cc2n(C)c1=O

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ GPR6 P46095 11/20 0.35
▸ KDM1A O60341 1/20 0.35
▸ PARP1 P09874 2/20 0.34
▸ PARP2 Q9UGN5 2/20 0.34
▸ ADRA1D P25100 1/20 0.34
▸ ADRA1A P35348 1/20 0.34
▸ ADRA1B P35368 1/20 0.34
▸ GRM2 Q14416 1/20 0.32
▸ BRPF1 P55201 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ SMN1; SMN2 Q16637 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
SCHEMBL31542341 0.93 CHRM4 (0.36) GPR6KDM1APARP1PARP2ADRA1D
SCHEMBL31542307 0.89 SLC6A5 (0.39) GPR6KDM1APARP1ADRA1DADRA1A
SCHEMBL31542328 0.86 GRM2 (0.35) GRM2BRPF1
SCHEMBL31542290 0.84 KDM1A (0.33) GPR6KDM1ABRPF1ALDH1A1SMN1; SMN2
SCHEMBL31542195 0.84 CRBN (0.36) GPR6PARP1PARP2ADRA1DADRA1A
SCHEMBL31542330 0.84 FFAR4 (0.35) GPR6KDM1APARP1PARP2ADRA1D
SCHEMBL31542276 0.83 SLC6A9 (0.35) PARP1ADRA1DADRA1AADRA1BGRM2
SCHEMBL31542350 0.81 GPR119 (0.40) —
SCHEMBL31542278 0.80 ALK (0.37) KDM1ABRPF1
SCHEMBL31542299 0.79 ALK (0.33) —

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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