SCHEMBL10327673

SCHEMBL10327673

Nc1ncc(-c2cc(C(F)(F)F)nc(N3CCOCC3)n2)cn1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 11/20 0.69
MAP3K12 Q12852 1/20 0.69
TDP1 Q9NUW8 4/20 0.67
L3MBTL1 Q9Y468 3/20 0.67
ATM Q13315 1/20 0.67
NPSR1 Q6W5P4 1/20 0.67
MTOR P42345 6/20 0.61
PIK3R1 P27986 4/20 0.61
KDM4E B2RXH2 4/20 0.61
PIK3CB P42338 3/20 0.60
PIK3CD O00329 2/20 0.60
TSHR P16473 4/20 0.58
HSD17B10 Q99714 4/20 0.58
CYP1A2 P05177 2/20 0.58
CYP3A4 P08684 2/20 0.58
CYP2C9 P11712 2/20 0.58
CYP2C19 P33261 2/20 0.58
HPGD P15428 1/20 0.58
KMT2A Q03164 2/20 0.58
MAPK1 P28482 2/20 0.57

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
SCHEMBL10328003 0.87 TDP1 (0.67) PIK3CAMAP3K12TDP1L3MBTL1ATM
SCHEMBL10327966 0.87 PIK3CA (0.84) PIK3CAMAP3K12MTORPIK3R1PIK3CB
SCHEMBL13848012 0.85 PIK3CA (0.66) PIK3CAMAP3K12MTORPIK3R1PIK3CB
SCHEMBL10327633 0.83 PIK3CA (0.78) PIK3CAMAP3K12MTORPIK3R1PIK3CB
SCHEMBL13016782 0.82 PIK3CA (0.76) PIK3CAMAP3K12MTORPIK3R1PIK3CB
SCHEMBL10327890 0.82 PIK3CA (1.00) PIK3CAMAP3K12MTORPIK3R1PIK3CB
SCHEMBL10328191 0.81 PIK3CA (0.74) PIK3CAMAP3K12MTORPIK3R1PIK3CB
SCHEMBL13848124 0.81 PIK3CA (0.74) PIK3CAMAP3K12MTORPIK3R1PIK3CB
SCHEMBL2811686 0.81 PIK3CA (0.74) PIK3CAMAP3K12MTORPIK3R1PIK3CB
SCHEMBL13848122 0.80 PIK3CA (0.72) PIK3CAMAP3K12TDP1L3MBTL1ATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8563549-B2 Pyrimidine derivatives used as PI-3 kinase inhibitors NOVARTIS AG (CH) 2013-10-22 US disclosed
US-8563549-B2 Pyrimidine derivatives used as PI-3 kinase inhibitors NOVARTIS AG (CH) 2013-10-22 US disclosed
EP-2261223-B1 Pyrimidine derivatives used as pi-3 kinase inhibitors NOVARTIS AG (CH) 2013-06-12 EP disclosed
US-20120225859-A1 PYRIMIDINE DERIVATIVES USED AS PI-3 KINASE INHIBITORS NOVARTIS AG (CH) 2012-09-06 US disclosed
US-20120225859-A1 PYRIMIDINE DERIVATIVES USED AS PI-3 KINASE INHIBITORS NOVARTIS AG (CH) 2012-09-06 US disclosed
US-8217035-B2 Pyrimidine derivatives used as PI-3-kinase inhibitors NOVARTIS AG (CH) 2012-07-10 US disclosed
US-8217035-B2 Pyrimidine derivatives used as PI-3-kinase inhibitors NOVARTIS AG (CH) 2012-07-10 US disclosed
EP-2261223-A1 Pyrimidine derivatives used as pi-3 kinase inhibitors Novartis AG (CH) 2010-12-15 EP disclosed
US-20100249126-A1 PYRIMIDINE DERIVATIVES USED AS PI-3-KINASE INHIBITORS NOVARTIS VACCINES AND DIAGNOSTICS INC. (US) 2010-09-30 US disclosed
US-20100249126-A1 PYRIMIDINE DERIVATIVES USED AS PI-3-KINASE INHIBITORS NOVARTIS VACCINES AND DIAGNOSTICS INC. (US) 2010-09-30 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-20100249126-A1 PYRIMIDINE DERIVATIVES USED AS PI-3-KINASE INHIBITORS PIK3CA, PI4KA, PI4KB PIK3CA 1/4885MAP3K12 125/4885TDP1 496/4885
US-20120225859-A1 PYRIMIDINE DERIVATIVES USED AS PI-3 KINASE INHIBITORS PIK3CA, PI4KA, PI4KB PIK3CA 1/4885MAP3K12 129/4885TDP1 480/4885

“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.