SCHEMBL3405847

SCHEMBL3405847

CC(C)Nc1nccnc1C(=O)c1cccnc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNA2 P20248 1/20 0.51
CDK2 P24941 1/20 0.51
ALDH1A1 P00352 3/20 0.45
SMN1; SMN2 Q16637 2/20 0.44
LMNA P02545 1/20 0.44
THRB P10828 1/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
NPC1 O15118 1/20 0.43
TP53 P04637 1/20 0.43
RAB9A P51151 1/20 0.43
HDAC1 Q13547 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
APP P05067 1/20 0.42
GAA P10253 1/20 0.42
HCAR3 P49019 1/20 0.42
HCAR2 Q8TDS4 1/20 0.42
F7 P08709 1/20 0.41
F3 P13726 1/20 0.41
SARM1 Q6SZW1 1/20 0.41

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
SCHEMBL3402685 0.83 CCNA2 (0.52) CCNA2CDK2ALDH1A1SMN1; SMN2LMNA
SCHEMBL11969404 0.76 GAA (0.49) ALDH1A1SMN1; SMN2LMNATHRBMEN1
SCHEMBL3409177 0.73 ALDH1A1 (0.50) ALDH1A1SMN1; SMN2LMNATHRBNPC1
SCHEMBL3407076 0.73 PRKCI (0.57) CCNA2CDK2ALDH1A1HDAC1HDAC6
SCHEMBL1242243 0.71 ALDH1A1 (0.71) ALDH1A1LMNATHRBMEN1KMT2A
SCHEMBL29915528 0.71 ALDH1A1 (0.71) ALDH1A1LMNATHRBMEN1KMT2A
SCHEMBL7996780 0.71 MAPK1 (0.42)
SCHEMBL30610259 0.71 MAPK1 (0.42)
SCHEMBL8693815 0.70 DHODH (0.52) CCNA2CDK2ALDH1A1SMN1; SMN2MEN1
SCHEMBL1106964 0.69 HDAC1 (0.62) ALDH1A1SMN1; SMN2LMNATHRBMEN1

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 9 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
CN-102036961-B Pyridine and pyrazine compounds as PI3K inhibitors NOVARTIS AG 2014-02-26 CN 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 3662/4885ALDH1A1 150/4885
US-20120214800-A1 Organic Compounds AR, TRPA1, IL33 CCNA2 2012/4885CDK2 3662/4885ALDH1A1 150/4885

“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.