SCHEMBL31661179

SCHEMBL31661179

CC(C)(C)OC(=O)N1CCN(c2cccc3c2OCC32CCC(=O)NC2=O)CC1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 8/20 0.41
DDB1 Q16531 7/20 0.41
BACE1 P56817 4/20 0.40
PDK2 Q15119 1/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
KDM1A O60341 1/20 0.38
HDAC1 Q13547 2/20 0.38
HDAC8 Q9BY41 2/20 0.38
HDAC6 Q9UBN7 2/20 0.38
AVPR1A P37288 1/20 0.36
MAPK8 P45983 1/20 0.36
SMARCA2 P51531 1/20 0.36
SMARCA4 P51532 1/20 0.36
PBRM1 Q86U86 1/20 0.36

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
SCHEMBL31661163 0.80 CRBN (0.38) CRBNDDB1BACE1PDK2ALDH1A1
SCHEMBL31661185 0.80 CRBN (0.46) CRBNDDB1PDK2ALDH1A1LMNA
SCHEMBL31661166 0.80 CRBN (0.38) CRBNDDB1BACE1PDK2ALDH1A1
SCHEMBL31661187 0.80 ADRB1 (0.43)
SCHEMBL5367156 0.75 BACE1 (0.46) BACE1PDK2ALDH1A1LMNAMAPT
SCHEMBL31661181 0.73 DDB1 (0.49) CRBNDDB1MAPT
SCHEMBL31661180 0.73 CRBN (0.46) CRBNDDB1PDK2ALDH1A1LMNA
SCHEMBL5363056 0.72 ALDH1A1 (0.44) BACE1PDK2ALDH1A1LMNAMAPT
SCHEMBL5373690 0.71 BACE1 (0.50) CRBNDDB1BACE1ALDH1A1LMNA
SCHEMBL5366208 0.71 NAMPT (0.47) BACE1ALDH1A1LMNAMAPTMAPK8

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-2025151602-A1 HETEROARYL COMPOUNDS AS LIGAND DIRECTED DEGRADERS OF IRAK4 BRISTOL-MYERS SQUIBB COMPANY (US) 2025-07-17 WO disclosed