SCHEMBL3405233

SCHEMBL3405233

Nc1ncc(Br)nc1C(=O)c1cccnc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK5 Q00535 2/20 0.57
CDK5R1 Q15078 2/20 0.57
ATR Q13535 5/20 0.49
GRM5 P41594 1/20 0.49
F7 P08709 1/20 0.47
F3 P13726 1/20 0.47
SARM1 Q6SZW1 1/20 0.47
SIRT2 Q8IXJ6 1/20 0.47
SIRT6 Q8N6T7 1/20 0.47
SIRT1 Q96EB6 1/20 0.47
SIRT3 Q9NTG7 1/20 0.47
SIRT5 Q9NXA8 1/20 0.47
SIRT4 Q9Y6E7 1/20 0.47
PIK3CD O00329 1/20 0.47
HDAC1 Q13547 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45
ALDH1A1 P00352 1/20 0.45
APP P05067 1/20 0.45
GAA P10253 1/20 0.45
HCAR3 P49019 1/20 0.45

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
SCHEMBL3408307 0.84 ATR (0.61) CDK5CDK5R1ATRGRM5ALDH1A1
SCHEMBL3407076 0.81 PRKCI (0.57) CDK5CDK5R1ATRF7F3
SCHEMBL3407096 0.79 CDK5 (0.87) CDK5CDK5R1ATRPIK3CDCDK2
SCHEMBL3402685 0.78 CCNA2 (0.52) CDK5CDK5R1F7F3SARM1
SCHEMBL3409045 0.78 CDK5 (0.71) CDK5CDK5R1ATRPIK3CDCDK2
SCHEMBL11992015 0.78 CDK5 (0.67) CDK5CDK5R1ATRPIK3CDCDK2
SCHEMBL3404649 0.77 CDK5 (0.69) CDK5CDK5R1ATRPIK3CDCDK2
SCHEMBL3402771 0.77 CDK5 (0.66) CDK5CDK5R1ATRPIK3CDCYP3A4
SCHEMBL3407317 0.77 CDK5 (0.63) CDK5CDK5R1ATRPIK3CDCYP3A4
SCHEMBL411951 0.76 ATR (0.75) ATRGRM5HDAC6ALDH1A1CDK2

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-8846687-B2 Pyrazine compounds as PI3 kinase inhibitors NOVARTIS AG (CH) 2014-09-30 US disclosed
EP-2597085-A1 Organic compounds Novartis AG (CH) 2013-05-29 EP disclosed
US-8268834-B2 Pyrazine derivatives that inhibit phosphatidylinositol 3-kinase enzyme NOVARTIS AG (CH) 2012-09-18 US disclosed
US-20120214800-A1 Organic Compounds NOVARTIS AG (CH) 2012-08-23 US disclosed
CN-102036961-A Pyridine and pyrazine compounds as PI3K inhibitors NOVARTIS AG 2011-04-27 CN disclosed
EP-2257529-A2 PYRIDINES AND PYRAZINES AS INHIBITORS OF PI3K Novartis AG (CH) 2010-12-08 EP disclosed
WO-2009115517-A2 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2009-09-24 WO disclosed
US-20090239847-A1 Organic compounds NOVARTIS AG (CH) 2009-09-24 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 (2 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-20090239847-A1 Organic compounds AR, TRPA1, IL33 CDK5 4241/4885CDK5R1 3299/4885ATR 4183/4885
US-20120214800-A1 Organic Compounds AR, TRPA1, IL33 CDK5 4241/4885CDK5R1 3299/4885ATR 4183/4885

“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.