SCHEMBL31542301

SCHEMBL31542301

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

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 6/20 0.41
▸ KDM4E B2RXH2 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ CHEK2 O96017 3/20 0.36
▸ SCN9A Q15858 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ JAK2 O60674 1/20 0.35
▸ NAMPT P43490 1/20 0.35
▸ PDE4A P27815 1/20 0.34
▸ PDE4B Q07343 1/20 0.34
▸ PDE4C Q08493 1/20 0.34
▸ PDE4D Q08499 1/20 0.34
▸ P2RY14 Q15391 1/20 0.34
▸ HRH3 Q9Y5N1 1/20 0.34

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
SCHEMBL31542314 0.93 P2RY14 (0.39) GPR119KDM4EMAPTTHRBSCN9A
SCHEMBL31542334 0.92 KMT2A (0.38) GPR119KDM4EMAPTTHRBSCN9A
SCHEMBL31542350 0.87 GPR119 (0.40) GPR119KDM4EMAPTTHRBJAK2
SCHEMBL31542284 0.84 JAK2 (0.36) KDM4EKMT2AJAK2P2RY14
SCHEMBL31542292 0.81 NOTCH1 (0.36) GPR119JAK2
SCHEMBL31542311 0.81 GPR119 (0.40) GPR119KDM4EMAPTTHRBHRH3
SCHEMBL31542329 0.78 ALK (0.35) GPR119JAK2HRH3
SCHEMBL31542349 0.78 HRH3 (0.35) GPR119JAK2HRH3
SCHEMBL31542308 0.77 KDM4E (0.47) GPR119KDM4EMAPTTHRBSCN9A
SCHEMBL31425931 0.75 PDE4B (0.48) GPR119KDM4EMAPTTHRBKMT2A

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
Send feedback