SCHEMBL1822964

SCHEMBL1822964

O=C(O)c1c(Nc2ccc3[nH]ncc3c2)nc(-c2cc[nH]n2)nc1-c1cccc(O)c1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 14/20 0.47
ROCK1 Q13464 10/20 0.47
PIK3CA P42336 5/20 0.44
CLK2 P49760 1/20 0.43
BLK P51451 1/20 0.43
CSNK2A1 P68400 1/20 0.43
STK3 Q13188 1/20 0.43
DYRK1A Q13627 1/20 0.43
AURKB Q96GD4 1/20 0.43
CLK4 Q9HAZ1 1/20 0.43
STK17A Q9UEE5 1/20 0.43
TGFBR1 P36897 1/20 0.43
PIK3CD O00329 1/20 0.42
PIK3CB P42338 1/20 0.42
PIK3CG P48736 1/20 0.42

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
SCHEMBL14748384 0.85 ROCK2 (0.49) ROCK2ROCK1PIK3CAPIK3CDPIK3CB
SCHEMBL1822965 0.79 TNIK (0.45) ROCK2ROCK1PIK3CACLK2BLK
SCHEMBL1821609 0.77 PIK3CA (0.66) ROCK2PIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL1823004 0.76 CHEK1 (0.43) PIK3CG
SCHEMBL14748407 0.76 ROCK2 (0.50) ROCK2ROCK1CLK2BLKCSNK2A1
SCHEMBL14748360 0.73 ROCK2 (0.53) ROCK2ROCK1PIK3CACLK2BLK
SCHEMBL31484231 0.71 ROCK2 (0.70) ROCK2ROCK1CLK2BLKCSNK2A1
SCHEMBL26389170 0.71 ROCK2 (0.70) ROCK2ROCK1CLK2BLKCSNK2A1
SCHEMBL6131796 0.71 PIK3CA (0.71) PIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL17041201 0.70 ROCK2 (0.64) ROCK2ROCK1PIK3CACLK2BLK

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
EP-2316831-B1 2-(morpholin-4-yl)pyrimidines as phosphotidylinositol (PI) 3-kinase inhibitors and their use in the treatment of cancer NOVARTIS AG (CH) 2013-03-06 EP disclosed
EP-1575940-B1 2,4,6-TRISUBSTITUTED PYRIMIDINES AS PHOSPHOTIDYLINOSITOL (PI) 3-KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF CANCER NOVARTIS AG (CH) 2011-10-05 EP disclosed
EP-2316831-A1 2,4,6-trisubstituted pyrimidines as phosphotidylinositol (PI) 3-kinase inhibitors and their use in the treatment of cancer Novartis AG (CH) 2011-05-04 EP disclosed
US-7767669-B2 Small molecule PI 3-kinase inhibitors and methods of their use NOVARTIS AG (CH) 2010-08-03 US disclosed
US-20090060912-A1 SMALL MOLECULE PI 3-KINASE INHIBITORS AND METHODS OF THEIR USE CHIRON CORPORATION (US) 2009-03-05 US disclosed
US-7423148-B2 Small molecule PI 3-kinase inhibitors and methods of their use CHIRON CORPORATION (US) 2008-09-09 US disclosed
EP-1575940-A1 2,4,6-TRISUBSTITUTED PYRIMIDINES AS PHOSPHOTIDYLINOSITOL (PI) 3-KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF CANCER CHIRON CORPORATION (US) 2005-09-21 EP disclosed
US-20040176385-A1 Small molecule PI 3-kinase inhibitors and methods of their use NOVARTIS AG (CH) 2004-09-09 US disclosed
WO-2004048365-A1 2,4,6-TRISUBSTITUTED PYRIMIDINES AS PHOSPHOTIDYLINOSITOL (PI) 3-KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF CANCER CHIRON CORPORATION (US) 2004-06-10 WO 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-20040176385-A1 Small molecule PI 3-kinase inhibitors and methods of their use PI4KB, PI4KA, PDPK1 ROCK2 242/4885ROCK1 251/4885PIK3CA 6/4885
US-20090060912-A1 SMALL MOLECULE PI 3-KINASE INHIBITORS AND METHODS OF THEIR USE PI4KB, AKT3, PI4KA ROCK2 260/4885ROCK1 358/4885PIK3CA 8/4885

“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.