SCHEMBL1059643

SCHEMBL1059643

O=c1[nH]cnc2cc(-c3cccc(Cl)c3-c3cccc(Cl)c3Cl)nc(Nc3ccc(N4CCOCC4)cc3)c12

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ZAP70 P43403 9/20 0.61
SYK P43405 3/20 0.53
FGFR1 P11362 2/20 0.44
SRC P12931 2/20 0.44
PKMYT1 Q99640 2/20 0.44
PDGFRB P09619 1/20 0.44
SLC2A1 P11166 1/20 0.44
PDGFRA P16234 1/20 0.44
JAK2 O60674 2/20 0.43
CNR2 P34972 2/20 0.43
PIK3CD O00329 1/20 0.42
PIK3CA P42336 1/20 0.42
PIK3CB P42338 1/20 0.42
WEE1 P30291 1/20 0.40

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
SCHEMBL1059778 0.95 ZAP70 (0.65) ZAP70SYKFGFR1SRCPKMYT1
SCHEMBL13745794 0.93 ZAP70 (0.51) ZAP70SYKFGFR1SRCPKMYT1
SCHEMBL1058392 0.90 ZAP70 (0.75) ZAP70SYKPKMYT1JAK2PIK3CD
SCHEMBL12962050 0.87 ZAP70 (0.58) ZAP70SYKJAK2PIK3CDPIK3CA
SCHEMBL14641827 0.86 ZAP70 (0.56) ZAP70SYKPKMYT1JAK2PIK3CD
SCHEMBL1060495 0.85 ZAP70 (0.62) ZAP70SYKSRCJAK2PIK3CD
SCHEMBL1059339 0.85 ZAP70 (0.59) ZAP70SYKSLC2A1JAK2PIK3CD
SCHEMBL1053661 0.84 ZAP70 (0.61) ZAP70SYKSRCJAK2PIK3CD
SCHEMBL1058726 0.83 ZAP70 (0.59) ZAP70SYKSLC2A1JAK2PIK3CD
SCHEMBL1056381 0.83 SYK (0.60) ZAP70SYKJAK2PIK3CDPIK3CA

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 12 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-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
US-20110003790-A1 PYRIDO [4, 3-D] PYRIMIDINONE DERIVATIVES AS KINASE INHIBITORS IRM LLC (BM) 2011-01-06 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

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 ZAP70 1/4885SYK 18/4885FGFR1 201/4885

“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.