SCHEMBL31542292

SCHEMBL31542292

Cc1cc2c(N3CCN(C)c4ccc(C#N)cc43)cc(C3CCN(CC4CCN(C(=O)OC(C)(C)C)CC4)CC3)cc2n(C)c1=O

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ NOTCH1 P46531 1/20 0.36
▸ PIK3CA P42336 1/20 0.36
▸ PRKDC P78527 1/20 0.36
▸ GPR119 Q8TDV5 9/20 0.36
▸ ALK Q9UM73 1/20 0.35
▸ JAK2 O60674 1/20 0.35
▸ JAK3 P52333 1/20 0.35
▸ PTK2 Q05397 1/20 0.35
▸ CETP P11597 2/20 0.35
▸ FNTA P49354 1/20 0.34
▸ FNTB P49356 1/20 0.34
▸ SIGMAR1 Q99720 1/20 0.34
▸ IRAK4 Q9NWZ3 1/20 0.33
▸ RET P07949 1/20 0.33

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
SCHEMBL31542350 0.94 GPR119 (0.40) NOTCH1GPR119ALKJAK2JAK3
SCHEMBL31542329 0.89 ALK (0.35) NOTCH1PIK3CAPRKDCGPR119ALK
SCHEMBL31542349 0.88 HRH3 (0.35) NOTCH1GPR119ALKJAK2JAK3
SCHEMBL31542278 0.86 ALK (0.37) ALKSIGMAR1RET
SCHEMBL31542291 0.83 DRD2 (0.34) —
SCHEMBL31542314 0.82 P2RY14 (0.39) GPR119
SCHEMBL31542301 0.81 GPR119 (0.41) GPR119JAK2
SCHEMBL31542311 0.81 GPR119 (0.40) GPR119RET
SCHEMBL31542334 0.81 KMT2A (0.38) PIK3CAPRKDCGPR119
SCHEMBL31542332 0.81 EGLN2 (0.44) GPR119IRAK4RET

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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