SCHEMBL28587684

SCHEMBL28587684

COC(=O)C(C)CCCCC(C)C(=O)OC(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 4/20 0.40
CA2 P00918 2/20 0.40
CA12 O43570 1/20 0.40
CA14 Q9ULX7 1/20 0.40
MEN1 O00255 1/20 0.39
GAA P10253 1/20 0.39
KMT2A Q03164 1/20 0.39
ZDHHC7 Q9NXF8 1/20 0.38
DGAT1 O75907 1/20 0.36
PIK3CD O00329 1/20 0.36
CA7 P43166 1/20 0.36
CTSK P43235 1/20 0.36
NOS1 P29475 2/20 0.35
BIRC2 Q13490 2/20 0.35
NOS3 P29474 1/20 0.35
NOS2 P35228 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.33
ABCB1 P08183 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
USP2 O75604 1/20 0.33

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
SCHEMBL27872754 0.98 ZDHHC7 (0.41) CA1CA2CA12CA14MEN1
SCHEMBL27889133 0.98 ZDHHC7 (0.41) CA1CA2CA12CA14MEN1
SCHEMBL28718237 0.92 KMT2A (0.39) CA1CA2CA12CA14MEN1
SCHEMBL30475458 0.88 CA2 (0.54) CA1CA2CA12CA14MEN1
SCHEMBL14593930 0.88 KMT2A (0.39) CA1CA2CA12CA14MEN1
SCHEMBL27933679 0.87 CA2 (0.53) CA1CA2CA12CA14MEN1
SCHEMBL11617086 0.85 ZDHHC7 (0.35) CA1CA2CA12CA14MEN1
SCHEMBL24515841 0.85 ALDH1A1 (0.37) CA1CA2CA12CA14MEN1
SCHEMBL5812132 0.85 CA1 (0.52) CA1CA2ZDHHC7CTSK
SCHEMBL28722541 0.85 LTA4H (0.46) CA1MEN1GAAKMT2ANOS1

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-107873023-B 3-alkyl-4-amido-bicyclo [4, 5, 0] hydroxamic acids as HDAC inhibitors 福马治疗股份有限公司 2021-07-23 CN disclosed