SCHEMBL31359583

SCHEMBL31359583

CC(=O)OC(C)C(=O)c1ccc(Br)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES2 O00748 1/20 0.43
CES1 P23141 1/20 0.43
LMNA P02545 3/20 0.43
KDM4E B2RXH2 1/20 0.43
HTT P42858 1/20 0.43
ALDH1A1 P00352 3/20 0.42
CYP3A4 P08684 1/20 0.42
RAB9A P51151 2/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
MAPT P10636 1/20 0.42
MAPK1 P28482 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
RXFP1 Q9HBX9 1/20 0.42
NPC1 O15118 1/20 0.41
CA1 P00915 2/20 0.41
CA2 P00918 2/20 0.41
TNNI3 P19429 1/20 0.40
TNNT2 P45379 1/20 0.40
TNNC1 P63316 1/20 0.40

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
SCHEMBL5781380 1.00 CES2 (0.43) CES2CES1LMNAKDM4EHTT
SCHEMBL5781385 1.00 CES2 (0.43) CES2CES1LMNAKDM4EHTT
SCHEMBL28910868 0.84 CES2 (0.42) CES2CES1LMNAKDM4EHTT
SCHEMBL28910869 0.84 CES2 (0.42) CES2CES1LMNAKDM4EHTT
SCHEMBL10711439 0.83 TDP1 (0.54) CES2CES1LMNAALDH1A1CYP3A4
SCHEMBL5780893 0.82 POLB (0.42) LMNAHTTRAB9AMEN1KMT2A
SCHEMBL14297444 0.81 ALDH1A1 (0.46) CES2CES1LMNAALDH1A1CYP3A4
SCHEMBL5761398 0.81 GSK3B (0.50) LMNAALDH1A1CYP3A4RAB9AMEN1
SCHEMBL3446600 0.81 ALDH1A1 (0.62) LMNAKDM4EALDH1A1CYP3A4RAB9A
SCHEMBL8864141 0.81 MEN1 (0.48) CES2CES1LMNAKDM4EHTT

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-119263946-A Preparation method of alpha-acyloxyketone compound 华南师范大学 2025-01-07 CN disclosed