SCHEMBL1057076

SCHEMBL1057076

N#Cc1ccc(Nc2nc(Cl)cc3nc[nH]c(=O)c23)cc1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
JAK1 P23458 9/20 0.41
JAK2 O60674 8/20 0.41
DHODH Q02127 1/20 0.39
ABCG2 Q9UNQ0 2/20 0.38
SYK P43405 1/20 0.38
MAPKAPK2 P49137 1/20 0.38
PARP1 P09874 1/20 0.37
EGFR P00533 2/20 0.37
IGF1R P08069 1/20 0.37
ERBB2 P04626 1/20 0.37
ERBB3 P21860 1/20 0.37
ERBB4 Q15303 1/20 0.37
JAK3 P52333 1/20 0.36
TTBK1 Q5TCY1 1/20 0.36
TTBK2 Q6IQ55 1/20 0.36
KDR P35968 1/20 0.35

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
SCHEMBL1059335 0.84 PARP1 (0.44) JAK2SYKPARP1
SCHEMBL1058535 0.81 PARP1 (0.49) JAK1JAK2PARP1EGFRKDR
SCHEMBL1057202 0.81 SYK (0.45) JAK1JAK2SYKEGFRJAK3
SCHEMBL1056394 0.77 CDK1 (0.49) JAK1JAK2SYK
SCHEMBL1047700 0.77 SYK (0.57) JAK2SYKTTBK1TTBK2
SCHEMBL24745795 0.76 TYK2 (0.41) EGFRERBB2KDR
SCHEMBL1059533 0.76 SYK (0.47) JAK2SYKMAPKAPK2EGFRIGF1R
SCHEMBL3403293 0.75 SYK (0.64) JAK1JAK2SYK
SCHEMBL1058856 0.75 LRRK2 (0.52) DHODHABCG2SYKPARP1EGFR
SCHEMBL1057081 0.75 SYK (0.66) JAK2SYK

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 JAK1 45/4885JAK2 58/4885DHODH 1533/4885

“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.