SCHEMBL1059245

SCHEMBL1059245

CC(=O)Nc1cc2nc[nH]c(=O)c2c(Nc2cccc(C(F)(F)F)c2)n1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TEK Q02763 3/20 0.50
ZAP70 P43403 2/20 0.50
LRRK2 Q5S007 1/20 0.50
BRAF P15056 3/20 0.46
CDK8 P49336 1/20 0.46
KDR P35968 3/20 0.45
SYK P43405 3/20 0.45
TGFBR1 P36897 1/20 0.45
EPHB4 P54760 1/20 0.45
MAPK14 Q16539 1/20 0.44
TNNI3K Q59H18 1/20 0.44
LMNA P02545 2/20 0.44
POLB P06746 1/20 0.44
MPO P05164 1/20 0.44
JAK2 O60674 1/20 0.44
RXFP1 Q9HBX9 1/20 0.43
MEN1 O00255 1/20 0.43
GMNN O75496 1/20 0.43
ALDH1A1 P00352 1/20 0.43
TTR P02766 1/20 0.43

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
SCHEMBL1056393 0.85 ZAP70 (0.60) TEKZAP70LRRK2BRAFKDR
SCHEMBL1057075 0.83 BRAF (0.55) TEKZAP70LRRK2BRAFSYK
SCHEMBL1058856 0.83 LRRK2 (0.52) TEKZAP70LRRK2BRAFSYK
SCHEMBL1060239 0.83 ZAP70 (0.73) TEKZAP70LRRK2BRAFSYK
SCHEMBL1058358 0.82 ZAP70 (0.57) TEKZAP70LRRK2BRAFSYK
SCHEMBL1051527 0.80 ZAP70 (0.52) TEKZAP70LRRK2BRAFKDR
SCHEMBL1058768 0.78 SYK (0.65) ZAP70LRRK2SYKJAK2
SCHEMBL1057690 0.78 SYK (0.65) ZAP70LRRK2SYKJAK2
SCHEMBL1053635 0.77 LRRK2 (0.54) TEKZAP70LRRK2BRAFCYP1A2
SCHEMBL1060196 0.77 ZAP70 (0.53) ZAP70LRRK2BRAFKDRSYK

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 8 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-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 TEK 94/4885ZAP70 1/4885LRRK2 1470/4885

“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.