SCHEMBL1058769

SCHEMBL1058769

Cn1cnc2cc(-c3cccc(C(F)(F)F)c3)nc(NCc3ccncc3)c2c1=O

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 18/20 0.61
KDR P35968 3/20 0.53
FLT1 P17948 2/20 0.53
ABL1 P00519 1/20 0.48
EGFR P00533 1/20 0.48
PRKCB P05771 1/20 0.48
INSR P06213 1/20 0.48
LCK P06239 1/20 0.48
FYN P06241 1/20 0.48
LYN P07948 1/20 0.48
PDGFRB P09619 1/20 0.48
SRC P12931 1/20 0.48
PRKCA P17252 1/20 0.48
FGFR4 P22455 1/20 0.48
EPHA2 P29317 1/20 0.48
AKT1 P31749 1/20 0.48
FLT4 P35916 1/20 0.48
FLT3 P36888 1/20 0.48
ZAP70 P43403 1/20 0.48
GSK3B P49841 1/20 0.48

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
SCHEMBL12962049 0.87 SYK (0.63) SYK
SCHEMBL1059265 0.86 SYK (0.64) SYK
SCHEMBL1051578 0.86 SYK (0.58) SYK
SCHEMBL1060349 0.85 SYK (0.62) SYK
SCHEMBL1058530 0.85 SYK (0.62) SYK
SCHEMBL1060330 0.84 SYK (0.61) SYKEPHB4
SCHEMBL1057211 0.83 SYK (0.61) SYK
SCHEMBL1053928 0.83 SYK (0.60) SYK
SCHEMBL1056531 0.82 SYK (0.76) SYK
SCHEMBL1058730 0.81 SYK (0.68) SYK

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8354526-B2 Pyrido [4, 3-D] pyrimidinone derivatives as kinase inhibitors IRM LLC (BM) 2013-01-15 US claimed
US-20110003790-A1 PYRIDO [4, 3-D] PYRIMIDINONE DERIVATIVES AS KINASE INHIBITORS IRM LLC (BM) 2011-01-06 US claimed
EP-2250169-A1 PYRIDO [4, 3-D]PYRIMIDINONE DERIVATIVES AS KINASE INHIBITORS IRM LLC (BM) 2010-11-17 EP claimed
WO-2009099801-A1 PYRIDO [4, 3-D] PYRIMIDINONE DERIVATIVES AS KINASE INHIBITORS IRM LLC (BM) 2009-08-13 WO claimed
US-8354526-B2 Pyrido [4, 3-D] pyrimidinone derivatives as kinase inhibitors IRM LLC (BM) 2013-01-15 US disclosed
US-8354526-B2 Pyrido [4, 3-D] pyrimidinone derivatives as kinase inhibitors IRM LLC (BM) 2013-01-15 US disclosed
US-20110003790-A1 PYRIDO [4, 3-D] PYRIMIDINONE DERIVATIVES AS KINASE INHIBITORS IRM LLC (BM) 2011-01-06 US disclosed
EP-2250169-A1 PYRIDO [4, 3-D]PYRIMIDINONE DERIVATIVES AS KINASE INHIBITORS IRM LLC (BM) 2010-11-17 EP disclosed
WO-2009099801-A1 PYRIDO [4, 3-D] PYRIMIDINONE DERIVATIVES AS KINASE INHIBITORS IRM LLC (BM) 2009-08-13 WO disclosed
WO-2009099801-A1 PYRIDO [4, 3-D] PYRIMIDINONE DERIVATIVES AS KINASE INHIBITORS IRM LLC (BM) 2009-08-13 WO 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-20110003790-A1 PYRIDO [4, 3-D] PYRIMIDINONE DERIVATIVES AS KINASE INHIBITORS ZAP70, FLT3, LCK SYK 18/4885KDR 33/4885FLT1 70/4885

“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.