SCHEMBL31329751

SCHEMBL31329751

CC(C)(C)OC(=O)N1CCC(C2CCNCC2)CC1c1ccc(NC2CCC(=O)NC2=O)cn1

nearest known ligand 0.59

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 20/20 0.59
CRBN Q96SW2 20/20 0.59

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
Hydrochloric Acid SCHEMBL29947181 0.82 DDB1 (0.70) DDB1CRBN
SCHEMBL23538408 0.80 DDB1 (0.77) DDB1CRBN
SCHEMBL30888791 0.80 DDB1 (0.77) DDB1CRBN
SCHEMBL23783372 0.76 DDB1 (0.91) DDB1CRBN
SCHEMBL30888779 0.76 DDB1 (0.60) DDB1CRBN
SCHEMBL31329768 0.76 DDB1 (0.91) DDB1CRBN
SCHEMBL23302019 0.76 DDB1 (0.60) DDB1CRBN
SCHEMBL23551734 0.76 DDB1 (0.60) DDB1CRBN
SCHEMBL4555415 0.76 GPR119 (0.39)
SCHEMBL29943049 0.76 DDB1 (0.70) DDB1CRBN

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119823124-A Compounds for targeted degradation of BRD9 C4医药公司 2025-04-15 CN disclosed
CN-115279370-B Compounds for targeted degradation of BRD9 C4医药公司 2025-01-10 CN disclosed