SCHEMBL31476896

SCHEMBL31476896

CCOC(=O)Cc1cccc(OCCC2CNCCN2C(=O)OC(C)(C)C)c1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.39
▸ NR1H2 P55055 2/20 0.37
▸ NR1H3 Q13133 2/20 0.37
▸ CHEK2 O96017 1/20 0.37
▸ L3MBTL1 Q9Y468 3/20 0.36
▸ MAPK1 P28482 2/20 0.36
▸ TSHR P16473 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ BRS3 P32247 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ PPARG P37231 1/20 0.35
▸ PPARA Q07869 1/20 0.35
▸ GPR119 Q8TDV5 1/20 0.35

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
SCHEMBL31476883 0.96 PARP1 (0.38) PARP1NR1H2NR1H3L3MBTL1MAPK1
SCHEMBL31476843 0.95 L3MBTL1 (0.38) PARP1NR1H2NR1H3L3MBTL1MAPK1
SCHEMBL31218714 0.83 KDM4E (0.45) PARP1CHEK2KDM4EALDH1A1LMNA
SCHEMBL4844436 0.82 PARP1 (0.46) PARP1NR1H2NR1H3CHEK2ALDH1A1
SCHEMBL4844424 0.82 PARP1 (0.46) PARP1NR1H2NR1H3CHEK2ALDH1A1
SCHEMBL8116046 0.80 CHEK2 (0.44) PARP1NR1H2CHEK2KDM4EALDH1A1
SCHEMBL874385 0.76 PARP1 (0.48) PARP1NR1H2NR1H3
SCHEMBL30696599 0.75 EPHX2 (0.53) KDM4EALDH1A1GPR119
SCHEMBL30696664 0.75 HRH2 (0.55) —
SCHEMBL4710881 0.74 PARP1 (0.48) PARP1NR1H2NR1H3

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
CN-119730847-A NRF2 protein degradation agent 盖尼米德肿瘤学股份有限公司 2025-03-28 — — CN disclosed
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