SCHEMBL31192035

SCHEMBL31192035

CC(C)(C)OC(=O)Nc1ccc(O)c(C=O)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.49
CA1 P00915 1/20 0.49
CA9 Q16790 1/20 0.49
CYP17A1 P05093 2/20 0.45
ACHE P22303 2/20 0.45
BACE1 P56817 2/20 0.45
ERN1 O75460 4/20 0.44
MEN1 O00255 2/20 0.43
MAPT P10636 2/20 0.43
KMT2A Q03164 2/20 0.43
MAPK1 P28482 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
MAP4K4 O95819 1/20 0.43
HDAC3 O15379 1/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC2 Q92769 1/20 0.42
HDAC8 Q9BY41 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42
PELI1 Q96FA3 1/20 0.41
ALDH1A1 P00352 1/20 0.41

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
SCHEMBL2981356 1.00 CA12 (0.49) CA12CA1CA9CYP17A1ACHE
SCHEMBL5891978 0.88 CA12 (0.49) CA12CA1CA9CYP17A1ACHE
SCHEMBL17903073 0.87 CA12 (0.45) CA12CA1CA9CYP17A1ACHE
SCHEMBL17903007 0.85 CA12 (0.55) CA12CA1CA9CYP17A1MEN1
SCHEMBL5425869 0.85 CA12 (0.49) CA12CA1CA9CYP17A1ACHE
SCHEMBL10013751 0.84 CA12 (0.48) CA12CA1CA9CYP17A1MEN1
SCHEMBL29953842 0.84 CA12 (0.48) CA12CA1CA9CYP17A1MAP4K4
SCHEMBL17790710 0.84 CA12 (0.48) CA12CA1CA9CYP17A1MAP4K4
SCHEMBL29956706 0.84 CA12 (0.48) CA12CA1CA9CYP17A1MAP4K4
SCHEMBL28423282 0.83 CA12 (0.51) CA12CA1CA9CYP17A1ACHE

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-2024222918-A1 BENZO SIX-MEMBERED HETEROCYCLIC GSPT1 PROTEIN DEGRADATION AGENT AND USE THEREOF 中国药科大学 2024-10-31 WO disclosed