SCHEMBL31330802

SCHEMBL31330802

O=C1CCC(N2C(=O)c3ccc(OC[C@@H]4CCNC4)cc3C2=O)C(=O)N1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 18/20 0.55
DDB1 Q16531 13/20 0.55
ALDH1A1 P00352 1/20 0.53
CHRM2 P08172 1/20 0.53
OPRM1 P35372 1/20 0.53
IKZF3 Q9UKT9 1/20 0.53
CYP1A2 P05177 1/20 0.53
TSHR P16473 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
SLC6A2 P23975 1/20 0.49
SLC6A4 P31645 1/20 0.49
SLC6A3 Q01959 1/20 0.49

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 SCHEMBL31330850 0.99 CRBN (0.54) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL20231492 0.94 CRBN (0.57) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL22291416 0.93 CRBN (0.58) CRBNDDB1ALDH1A1CHRM2OPRM1
Formic Acid SCHEMBL23705556 0.88 CRBN (0.55) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL22318473 0.87 CRBN (0.56) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL20046430 0.86 CRBN (0.58) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30262755 0.85 CRBN (0.57) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL24294343 0.84 CRBN (0.56) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL23249926 0.84 CRBN (0.51) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL23267267 0.84 CRBN (0.51) CRBNDDB1ALDH1A1CHRM2OPRM1

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-2025011623-A1 CYANOQUINOLINE-TARGETING PROTEIN DEGRADATION MOLECULE, PREPARATION METHOD THEREFOR AND USE THEREOF 上海壹迪生物技术有限公司 2025-01-16 WO disclosed