SCHEMBL31330814

SCHEMBL31330814

CC(C)(C)OC(=O)c1ccc(N2CCC(C3OCCO3)CC2)cc1

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 12/20 0.55
▸ USP2 O75604 1/20 0.42
▸ MAPT P10636 3/20 0.40
▸ LMNA P02545 2/20 0.40
▸ ALDH1A1 P00352 3/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38

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
SCHEMBL26139478 0.86 ALDH1A1 (0.55) GPR119USP2MAPTALDH1A1MEN1
SCHEMBL23051648 0.81 GPR119 (0.55) GPR119USP2MAPTLMNAALDH1A1
SCHEMBL20443678 0.81 USP2 (0.63) GPR119USP2MAPTLMNAALDH1A1
SCHEMBL14157779 0.81 GPR119 (0.54) GPR119MAPTLMNAALDH1A1MEN1
SCHEMBL5207933 0.80 GPR119 (0.56) GPR119USP2MAPTLMNAALDH1A1
SCHEMBL26139475 0.80 USP2 (0.60) GPR119USP2MAPTLMNAALDH1A1
SCHEMBL21679219 0.79 GPR119 (0.53) GPR119USP2ALDH1A1
SCHEMBL20046359 0.78 GPR119 (0.52) GPR119USP2MAPTLMNAALDH1A1
SCHEMBL20046615 0.78 GPR119 (0.52) GPR119USP2MAPTLMNAALDH1A1
SCHEMBL8159908 0.78 MAPT (0.51) GPR119USP2MAPTLMNAALDH1A1

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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