SCHEMBL3402685

SCHEMBL3402685

CC(C)Nc1ncc(Br)nc1C(=O)c1cccnc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNA2 P20248 1/20 0.52
CDK2 P24941 1/20 0.52
HDAC1 Q13547 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
ALDH1A1 P00352 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
LMNA P02545 1/20 0.40
HSD17B10 Q99714 1/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
TP53 P04637 1/20 0.39
THRB P10828 1/20 0.39
CDK5 Q00535 2/20 0.38
CDK5R1 Q15078 2/20 0.38
APP P05067 1/20 0.38
GAA P10253 1/20 0.38
HCAR3 P49019 1/20 0.38
HCAR2 Q8TDS4 1/20 0.38

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
SCHEMBL3405847 0.83 CCNA2 (0.51) CCNA2CDK2HDAC1HDAC6ALDH1A1
SCHEMBL3405233 0.78 CDK5 (0.57) CCNA2CDK2HDAC1HDAC6ALDH1A1
SCHEMBL3409686 0.75 ATR (0.55) ALDH1A1SMN1; SMN2NPC1RAB9ATP53
SCHEMBL3404083 0.68 SMN1; SMN2 (0.48) HDAC6ALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL29915528 0.66 ALDH1A1 (0.71) HDAC1HDAC6ALDH1A1LMNAMEN1
SCHEMBL1242243 0.66 ALDH1A1 (0.71) HDAC1HDAC6ALDH1A1LMNAMEN1
SCHEMBL6648042 0.66 LMNA (0.36) CDK2SMN1; SMN2LMNACDK5APP
SCHEMBL2585322 0.66 ALDH1A1 (0.55) CCNA2CDK2HDAC1HDAC6ALDH1A1
SCHEMBL3407076 0.66 PRKCI (0.57) CCNA2CDK2HDAC1HDAC6ALDH1A1
Bromide SCHEMBL3428970 0.65 ALDH1A1 (0.53) CCNA2CDK2HDAC1HDAC6ALDH1A1

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 CCNA2 2012/4885CDK2 3662/4885HDAC1 246/4885
US-20120214800-A1 Organic Compounds AR, TRPA1, IL33 CCNA2 2012/4885CDK2 3662/4885HDAC1 246/4885

“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.