SCHEMBL31330836

SCHEMBL31330836

CC(C)(C)OC(=O)N1CC[C@H](COc2ccc3c(=O)n(C4CCC(=O)NC4=O)ncc3c2)C1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 8/20 0.44
▸ CRBN Q96SW2 8/20 0.44
▸ GPR119 Q8TDV5 4/20 0.41
▸ CHEK2 O96017 2/20 0.41
▸ ALOX5AP P20292 2/20 0.39
▸ FEN1 P39748 2/20 0.39
▸ IDO1 P14902 1/20 0.39
▸ TDO2 P48775 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
SCHEMBL25141584 0.80 DDB1 (0.53) DDB1CRBN
SCHEMBL25141606 0.80 DDB1 (0.46) DDB1CRBNGPR119
SCHEMBL31331010 0.80 CRBN (0.53) DDB1CRBN
SCHEMBL31073232 0.79 CRBN (0.46) DDB1CRBNGPR119
SCHEMBL31330777 0.78 IDO1 (0.49) GPR119CHEK2ALOX5APFEN1IDO1
SCHEMBL31330808 0.78 CRBN (0.41) DDB1CRBNGPR119CHEK2ALOX5AP
SCHEMBL31073284 0.78 JAK1 (0.45) DDB1CRBNGPR119
Hydrochloric Acid SCHEMBL31330885 0.77 SLC6A2 (0.46) DDB1CRBN
SCHEMBL24861081 0.77 CRBN (0.53) DDB1CRBN
SCHEMBL25141804 0.75 DDB1 (0.53) DDB1CRBNGPR119

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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