SCHEMBL31542291

SCHEMBL31542291

Cc1cc2c(N3CCN(C)c4ccc(C#N)cc43)cc(C3CCN(CC4CCC(c5ccc(NC(=O)OC(C)(C)C)cc5F)CC4)CC3)cc2n(C)c1=O

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 1/20 0.34
▸ MCHR1 Q99705 6/20 0.34
▸ RORC P51449 7/20 0.33
▸ AR P10275 1/20 0.32
▸ GPR6 P46095 1/20 0.32
▸ GRM2 Q14416 1/20 0.32
▸ DRD4 P21917 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ SIRT2 Q8IXJ6 1/20 0.32
▸ SIRT1 Q96EB6 1/20 0.32

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
SCHEMBL31542328 0.86 GRM2 (0.35) DRD2GRM2
SCHEMBL31542262 0.84 DDB1 (0.33) GRM2
SCHEMBL31542292 0.83 NOTCH1 (0.36) —
SCHEMBL31542278 0.79 ALK (0.37) DRD2
SCHEMBL31542350 0.79 GPR119 (0.40) —
SCHEMBL31542228 0.78 GRM2 (0.32) GPR6GRM2
SCHEMBL31542313 0.78 CRBN (0.33) GRM2
SCHEMBL31542349 0.77 HRH3 (0.35) —
SCHEMBL31542341 0.76 CHRM4 (0.36) GPR6GRM2
SCHEMBL31542329 0.76 ALK (0.35) —

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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