SCHEMBL29013236

SCHEMBL29013236

CC(C)(C)OC(=O)NCC(O)CC(C(=O)O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.42
GAA P10253 1/20 0.42
KMT2A Q03164 1/20 0.42
CTSS P25774 4/20 0.36
CTSK P43235 4/20 0.36
CTSL P07711 1/20 0.36
CTSB P07858 1/20 0.36
SYK P43405 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
SERPINE1 P05121 1/20 0.33
CHRM2 P08172 2/20 0.32
CHRM4 P08173 2/20 0.32
CHRM5 P08912 2/20 0.32
CHRM1 P11229 2/20 0.32
CHRM3 P20309 2/20 0.32
TPSAB1 Q15661 2/20 0.32
TPSD1 Q9BZJ3 2/20 0.32
TPSG1 Q9NRR2 2/20 0.32
AAK1 Q2M2I8 1/20 0.32
MAOA P21397 1/20 0.31

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
SCHEMBL30311945 0.80 SYK (0.54) MEN1KMT2ACTSSCTSKCTSL
SCHEMBL29013229 0.78 HDAC1 (0.32)
SCHEMBL29013212 0.78 CA12 (0.34) MEN1GAAKMT2ACTSSCTSK
SCHEMBL29013209 0.78 MEN1 (0.33) MEN1GAAKMT2A
SCHEMBL29013205 0.77 MEN1 (0.33) MEN1GAAKMT2ACTSSCTSK
SCHEMBL1949252 0.77 MEN1 (0.46) MEN1GAAKMT2ACTSSCTSK
SCHEMBL1949388 0.77 MEN1 (0.46) MEN1GAAKMT2ACTSSCTSK
SCHEMBL570033 0.77 MEN1 (0.50) MEN1GAAKMT2ACTSSCTSK
SCHEMBL25074928 0.75 MEN1 (0.45) MEN1GAAKMT2ACTSSCTSK
SCHEMBL25301268 0.74 MEN1 (0.50) MEN1GAAKMT2ACTSSCTSK

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-115850120-A Preparation method of alcohol alpha-carbon hydrogen bond alkylated compound 浙江工业大学 2023-03-28 CN disclosed