SCHEMBL31330808

SCHEMBL31330808

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

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 9/20 0.41
▸ DDB1 Q16531 8/20 0.41
▸ ALOX5AP P20292 2/20 0.40
▸ FEN1 P39748 2/20 0.40
▸ GPR119 Q8TDV5 3/20 0.40
▸ CHEK2 O96017 1/20 0.40
▸ AR P10275 1/20 0.39
▸ GRAMD1A Q96CP6 1/20 0.39
▸ WIZ O95785 1/20 0.39
▸ SLC2A1 P11166 1/20 0.39

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
SCHEMBL31331010 0.86 CRBN (0.53) CRBNDDB1ARGRAMD1A
SCHEMBL22291497 0.83 CRBN (0.44) CRBNDDB1GPR119
SCHEMBL29367335 0.83 CRBN (0.44) CRBNDDB1GPR119
SCHEMBL20231478 0.81 CRBN (0.55) CRBNDDB1GPR119AR
SCHEMBL22291619 0.81 DDB1 (0.55) CRBNDDB1
SCHEMBL22291670 0.80 ALK (0.38) CRBNDDB1GPR119AR
SCHEMBL26147997 0.80 CRBN (0.44) CRBNDDB1WIZ
SCHEMBL30275734 0.80 CRBN (0.44) CRBNDDB1WIZ
SCHEMBL30275693 0.80 CRBN (0.56) CRBNDDB1AR
SCHEMBL26147868 0.80 CRBN (0.56) CRBNDDB1AR

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
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