SCHEMBL3359227

SCHEMBL3359227

Cc1cc(C2(c3cccc(O)c3)NC(NC(=O)OC(C)(C)C)c3ncccc32)cc(C)n1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.33
PDE10A Q9Y233 3/20 0.32
NQO2 P16083 1/20 0.31
EPHX2 P34913 1/20 0.31
AKT1 P31749 1/20 0.30
BRD4 O60885 1/20 0.30
MEN1 O00255 1/20 0.30
NPC1 O15118 1/20 0.30
GAA P10253 1/20 0.30
RAB9A P51151 1/20 0.30
KMT2A Q03164 1/20 0.30
FNTA P49354 1/20 0.30
FNTB P49356 1/20 0.30
CYP3A4 P08684 1/20 0.30
SCN9A Q15858 1/20 0.30
SCN10A Q9Y5Y9 1/20 0.30
SIRT2 Q8IXJ6 1/20 0.30
TLR9 Q9NR96 1/20 0.30
TLR8 Q9NR97 1/20 0.30
TLR7 Q9NYK1 1/20 0.30

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
SCHEMBL3247384 0.90 BUB1 (0.33) SYKPDE10AEPHX2FNTAFNTB
SCHEMBL3242322 0.89 MEN1 (0.31) MEN1KMT2A
SCHEMBL3248775 0.86 SCN9A (0.33) SYKCYP3A4SCN9ASCN10A
SCHEMBL3357376 0.85 CYP3A4 (0.32) CYP3A4SCN9ASCN10A
SCHEMBL3242226 0.78 PIK3CD (0.33)
SCHEMBL3244383 0.77 MEN1 (0.30) MEN1KMT2A
SCHEMBL3244258 0.75 HDAC4 (0.37) SYKTLR7
SCHEMBL3359222 0.72 SYK (0.38) SYKNQO2MEN1NPC1GAA
SCHEMBL24424172 0.63 GAA (0.42) PDE10AEPHX2GAAKMT2A
SCHEMBL30630690 0.63 GAA (0.42) PDE10AEPHX2GAAKMT2A

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
US-20100125081-A1 NEW COMPOUNDS 574 ASTRAZENECA AB (SE) 2010-05-20 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100125081-A1 NEW COMPOUNDS 574 PSEN1, PSEN2, BACE1 SYK 2202/4885PDE10A 675/4885NQO2 4668/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.