SCHEMBL31331010

SCHEMBL31331010

CC(C)(C)OC(=O)N1CC[C@@H](COc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)C1

nearest known ligand 0.53

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 12/20 0.53
DDB1 Q16531 9/20 0.53
AR P10275 1/20 0.49
GRAMD1A Q96CP6 6/20 0.46

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
SCHEMBL20231478 0.95 CRBN (0.55) CRBNDDB1AR
SCHEMBL26147868 0.94 CRBN (0.56) CRBNDDB1AR
SCHEMBL30275693 0.94 CRBN (0.56) CRBNDDB1AR
SCHEMBL22318094 0.90 CRBN (0.55) CRBNDDB1AR
SCHEMBL23249874 0.89 CRBN (0.52) CRBNDDB1ARGRAMD1A
SCHEMBL29874116 0.89 CRBN (0.52) CRBNDDB1ARGRAMD1A
SCHEMBL29223697 0.88 CRBN (0.55) CRBNDDB1GRAMD1A
SCHEMBL27098401 0.88 GPR119 (0.54) CRBNDDB1GRAMD1A
SCHEMBL23249927 0.87 CRBN (0.51) CRBNDDB1ARGRAMD1A
SCHEMBL29873793 0.87 CRBN (0.51) CRBNDDB1ARGRAMD1A

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