SCHEMBL4070814

SCHEMBL4070814

NCCOc1cn2c(=O)[nH]nc2c2ccccc12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1B P28222 2/20 0.42
KDM4E B2RXH2 1/20 0.41
ITK Q08881 1/20 0.40
PRMT5 O14744 1/20 0.38
LTK P29376 2/20 0.38
ALK Q9UM73 2/20 0.38
DYRK1B Q9Y463 2/20 0.38
RET P07949 1/20 0.38
MET P08581 1/20 0.38
GRK5 P34947 1/20 0.38
CDK8 P49336 1/20 0.38
RPS6KA3 P51812 1/20 0.38
MST1R Q04912 1/20 0.38
TYRO3 Q06418 1/20 0.38
DYRK1A Q13627 1/20 0.38
LRRK2 Q5S007 1/20 0.38
CLK4 Q9HAZ1 1/20 0.38
PDE5A O76074 1/20 0.37
GSK3A P49840 5/20 0.37
GSK3B P49841 5/20 0.37

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
SCHEMBL4493617 0.93 HTR1B (0.43) HTR1BKDM4EITKPRMT5LTK
SCHEMBL4508403 0.77 CHEK1 (0.40) PRMT5LTKALKDYRK1BRET
SCHEMBL13933585 0.74 LTK (0.44) KDM4EPRMT5LTKALKDYRK1B
SCHEMBL4517379 0.73 PDE5A (0.49) LTKALKDYRK1BRETMET
SCHEMBL4506122 0.73 LTK (0.36) KDM4EPRMT5LTKALKDYRK1B
SCHEMBL4506114 0.73 LTK (0.36) KDM4EPRMT5LTKALKDYRK1B
SCHEMBL13920084 0.71 LTK (0.35) KDM4EPRMT5LTKALKDYRK1B
SCHEMBL4061355 0.69 PDE5A (0.38) LTKALKDYRK1BRETMET
SCHEMBL4511564 0.69 POLB (0.40) KDM4ELTKALKDYRK1BRET
SCHEMBL13920080 0.69 PBRM1 (0.42) LTKALKDYRK1BRETMET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2013212-A1 TRIAZOLOQUINAZOLINONE DERIVATIVES AS INHIBITORS OF CHECKPOINT KINASES Merck & Co., Inc. (US) 2009-01-14 EP claimed
WO-2007127138-A1 TRIAZOLOQUINAZOLINONE DERIVATIVES AS INHIBITORS OF CHECKPOINT KINASES MERCK & CO., INC. (US) 2007-11-08 WO claimed
US-7501435-B2 Inhibitors of checkpoint kinases MERCK & CO., INC. (US) 2009-03-10 US disclosed
US-7501435-B2 Inhibitors of checkpoint kinases MERCK & CO., INC. (US) 2009-03-10 US disclosed
US-7501435-B2 Inhibitors of checkpoint kinases MERCK & CO., INC. (US) 2009-03-10 US disclosed
EP-2013212-A1 TRIAZOLOQUINAZOLINONE DERIVATIVES AS INHIBITORS OF CHECKPOINT KINASES Merck & Co., Inc. (US) 2009-01-14 EP disclosed
WO-2007127138-A1 TRIAZOLOQUINAZOLINONE DERIVATIVES AS INHIBITORS OF CHECKPOINT KINASES MERCK & CO., INC. (US) 2007-11-08 WO disclosed
WO-2007127138-A1 TRIAZOLOQUINAZOLINONE DERIVATIVES AS INHIBITORS OF CHECKPOINT KINASES MERCK & CO., INC. (US) 2007-11-08 WO disclosed
US-20070254879-A1 Inhibitors of checkpoint kinases MERCK SHARP & DOHME CORP. 2007-11-01 US disclosed
US-20070254879-A1 Inhibitors of checkpoint kinases MERCK SHARP & DOHME CORP. 2007-11-01 US disclosed
US-20070254879-A1 Inhibitors of checkpoint kinases MERCK SHARP & DOHME CORP. 2007-11-01 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-20070254879-A1 Inhibitors of checkpoint kinases CHEK1, CHEK2, PLK1 HTR1B 4374/4885KDM4E 902/4885ITK 428/4885

“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.