SCHEMBL28877860

SCHEMBL28877860

COC(=O)C(C)n1cc2cc(B3OC(C)(C)C(C)(C)O3)ccc2n1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SNCA P37840 1/20 0.36
DGAT1 O75907 1/20 0.36
IDO1 P14902 1/20 0.34
TDO2 P48775 1/20 0.34
AAK1 Q2M2I8 2/20 0.34
HIF1A Q16665 3/20 0.34
EGFR P00533 2/20 0.34
PRMT5 O14744 1/20 0.33
WDR77 Q9BQA1 1/20 0.33
ROCK1 Q13464 1/20 0.32
HDAC8 Q9BY41 1/20 0.32
IRAK4 Q9NWZ3 1/20 0.32
CA1 P00915 3/20 0.32
CA2 P00918 3/20 0.32
CA9 Q16790 3/20 0.32
LPL P06858 1/20 0.32
LIPG Q9Y5X9 1/20 0.32
CA12 O43570 1/20 0.32
CA3 P07451 1/20 0.32
CA4 P22748 1/20 0.32

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
SCHEMBL17113535 0.82 IRAK4 (0.39) SNCAIDO1TDO2EGFRIRAK4
Acetic Acid SCHEMBL25322169 0.82 IDO1 (0.37) SNCAIDO1TDO2AAK1ROCK1
Acetic Acid SCHEMBL25322175 0.81 IDO1 (0.35) SNCAIDO1TDO2AAK1EGFR
SCHEMBL28877941 0.79 LPL (0.35) SNCAIDO1TDO2EGFRPRMT5
SCHEMBL31752127 0.78 IDO1 (0.39) SNCAIDO1TDO2EGFRROCK1
SCHEMBL27007442 0.76 DGAT1 (0.46) SNCADGAT1IDO1TDO2AAK1
SCHEMBL28877878 0.76 HDAC8 (0.51) HDAC8
SCHEMBL3663499 0.75 FFAR1 (0.45) DGAT1AAK1CA1CA2CA9
SCHEMBL24638481 0.73 UCHL1 (0.32)
SCHEMBL30730354 0.73 HDAC8 (0.48) HDAC8

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-115141202-A Pyrimidopyrazinone compounds and uses thereof 武汉人福创新药物研发中心有限公司 2022-10-04 CN disclosed