SCHEMBL1795628

SCHEMBL1795628

COc1cc(Nc2nc3ccccc3nc2NS(=O)(=O)c2cccc(N(C)CC(N)=O)c2)cc(OC)c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 5/20 0.62
PIK3CG P48736 10/20 0.59
PIK3CA P42336 4/20 0.59
PIK3CB P42338 3/20 0.59
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
PRKDC P78527 2/20 0.51
MTOR P42345 1/20 0.51
RPTOR Q8N122 1/20 0.51
MLST8 Q9BVC4 1/20 0.51
PIK3C2B O00750 1/20 0.50
PIK3C2G O75747 1/20 0.50
MAPT P10636 3/20 0.49
PIK3C3 Q8NEB9 1/20 0.47
KDM4E B2RXH2 1/20 0.47
ALDH1A1 P00352 1/20 0.47
TNF P01375 1/20 0.47
LMNA P02545 1/20 0.47
HTT P42858 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47

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
SCHEMBL1791907 0.94 PIK3CG (0.59) PIK3CDPIK3CGPIK3CAPIK3CBMEN1
SCHEMBL1793432 0.94 MEN1 (0.55) PIK3CDPIK3CGPIK3CAPIK3CBMEN1
SCHEMBL189810 0.90 PIK3CD (0.59) PIK3CDPIK3CGPIK3CAPIK3CBMEN1
SCHEMBL189728 0.90 PIK3CD (0.58) PIK3CDPIK3CGPIK3CAPIK3CBMEN1
SCHEMBL189299 0.90 PIK3CD (0.58) PIK3CDPIK3CGPIK3CAPIK3CBMEN1
SCHEMBL1792665 0.90 PIK3CD (0.60) PIK3CDPIK3CGPIK3CAPIK3CBMEN1
SCHEMBL1790549 0.89 PIK3CD (0.64) PIK3CDPIK3CGPIK3CAPIK3CBMEN1
SCHEMBL189358 0.89 PIK3CD (0.57) PIK3CDPIK3CGPIK3CAPIK3CBMEN1
SCHEMBL189447 0.88 PIK3CD (0.57) PIK3CDPIK3CGPIK3CAPIK3CBMEN1
SCHEMBL185042 0.88 PIK3CD (0.56) PIK3CDPIK3CGPIK3CAPIK3CBMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110207712-A1 Phosphatidylinositol 3-Kinase Inhibitors And Methods Of Their Use EXELIXIS, INC. (US) 2011-08-25 US claimed
US-20110123434-A1 COMBINATION THERAPIES COMPRISING QUINOXALINE INHIBITORS OF P13K-ALPHA FOR USE IN THE TREATMENT OF CANCER EXELIXIS, INC (US) 2011-05-26 US claimed
EP-2364974-A1 N-(3-Phenylamino-quinoxalin-2-yl)-benzenesulfonamide derivatives as phosphatidylinositol 3-kinase inhibitors Exelixis, Inc. (US) 2011-09-14 EP 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-20110207712-A1 Phosphatidylinositol 3-Kinase Inhibitors And Methods Of Their Use PIK3CA, PIK3CB, PIK3CG PIK3CD 4/4885PIK3CG 3/4885PIK3CA 1/4885
US-20110123434-A1 COMBINATION THERAPIES COMPRISING QUINOXALINE INHIBITORS OF P13K-ALPHA FOR USE IN THE TREATMENT OF CANCER TP53, PHKG1, TNNI3K PIK3CD 339/4885PIK3CG 370/4885PIK3CA 145/4885

“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.