SCHEMBL10328178

SCHEMBL10328178

Nc1ccc(-c2cc(N3CCOc4ccccc43)nc(N3CCOCC3)n2)cn1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 10/20 0.55
MTOR P42345 9/20 0.55
PIK3R1 P27986 3/20 0.55
MAP3K12 Q12852 1/20 0.53
PIK3CD O00329 1/20 0.44
PIK3C2B O00750 1/20 0.44
AKR1C3 P42330 1/20 0.44
PIK3CB P42338 1/20 0.44
PIK3CG P48736 1/20 0.44
PRKDC P78527 1/20 0.44
PIK3C3 Q8NEB9 1/20 0.44
PIK3R5 Q8WYR1 1/20 0.44
PI4KB Q9UBF8 1/20 0.44
AKT1 P31749 1/20 0.44
PDPK1 O15530 1/20 0.43
RICTOR Q6R327 1/20 0.43
RPTOR Q8N122 1/20 0.43
MAPKAP1 Q9BPZ7 1/20 0.43
MLST8 Q9BVC4 1/20 0.43
LMNA P02545 1/20 0.43

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
SCHEMBL10327761 0.90 PIK3CA (0.67) PIK3CAMTORPIK3R1MAP3K12PIK3CD
SCHEMBL10328185 0.84 PIK3CA (0.60) PIK3CAMTORPIK3R1MAP3K12PIK3CD
SCHEMBL857119 0.82 PIK3CA (0.67) PIK3CAMTORPIK3R1MAP3K12PIK3CD
SCHEMBL10327923 0.82 MTOR (0.73) PIK3CAMTORPIK3R1PIK3CDPIK3C2B
SCHEMBL10328141 0.81 PIK3CA (0.72) PIK3CAMTORPIK3R1MAP3K12PIK3CD
SCHEMBL14469032 0.78 PIK3CA (0.69) PIK3CAMTORPIK3R1MAP3K12PIK3CD
SCHEMBL10328189 0.78 PIK3CA (0.71) PIK3CAMTORPIK3R1PIK3CDPIK3C2B
SCHEMBL10327982 0.77 PIK3CA (0.56) PIK3CAMTORPIK3R1MAP3K12PIK3CD
SCHEMBL856750 0.77 PIK3CA (0.51) PIK3CAMTORPIK3R1MAP3K12AKT1
SCHEMBL13492026 0.76 PIK3CA (0.53) PIK3CAMTORPIK3R1MAP3K12AKT1

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-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
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
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 1/4885MTOR 62/4885PIK3R1 51/4885
US-20120225859-A1 PYRIMIDINE DERIVATIVES USED AS PI-3 KINASE INHIBITORS PIK3CA, PI4KA, PI4KB PIK3CA 1/4885MTOR 57/4885PIK3R1 44/4885

“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.