SCHEMBL4604779

SCHEMBL4604779

Nc1cccc(-c2nc(-c3ccc(Cl)c(CO)c3)cc(N3CCOCC3)n2)c1

nearest known ligand 0.63

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 12/20 0.63
NPSR1 Q6W5P4 2/20 0.51
MAPT P10636 2/20 0.51
TSHR P16473 1/20 0.51
MAPK1 P28482 1/20 0.51
HSD17B10 Q99714 1/20 0.51
PIK3CG P48736 4/20 0.50
PIK3CB P42338 4/20 0.50
ATR Q13535 1/20 0.49
MTOR P42345 4/20 0.47
HTT P42858 1/20 0.46
PIK3CD O00329 2/20 0.44
AKT1 P31749 1/20 0.42
PRKDC P78527 1/20 0.41
KDM4E B2RXH2 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 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
SCHEMBL5180607 0.88 PIK3CA (0.63) PIK3CANPSR1MAPTTSHRMAPK1
SCHEMBL4603731 0.85 PIK3CA (0.64) PIK3CANPSR1MAPTTSHRMAPK1
SCHEMBL4933762 0.85 PIK3CA (0.64) PIK3CANPSR1MAPTTSHRMAPK1
SCHEMBL1263031 0.79 MAPT (0.54) PIK3CANPSR1MAPTTSHRMAPK1
SCHEMBL3724872 0.79 ATR (0.60) PIK3CANPSR1MAPTTSHRMAPK1
SCHEMBL4939159 0.79 PIK3CA (0.64) PIK3CANPSR1MAPTTSHRMAPK1
SCHEMBL4604545 0.78 PIK3CA (0.51) PIK3CANPSR1MAPTTSHRMAPK1
SCHEMBL4935122 0.74 PIK3CA (0.59) PIK3CANPSR1MAPTTSHRMAPK1
SCHEMBL4940701 0.74 PIK3CA (0.61) PIK3CANPSR1MAPTTSHRMAPK1
SCHEMBL1263306 0.74 ATR (0.60) PIK3CANPSR1MAPTTSHRMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1768978-B1 2,4,6-TRISUBSTITUTED PYRIMIDINES AS PHOSPHOTIDYLINOSITOL (PI) 3-KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2008-07-09 EP disclosed
US-20080058332-A1 2,4,6-Trisubstituted Pyrimidines as Phosphotidylinositol (Pi) 3-Kinase Inhibitors and Their Use in the Treatment of Cancer ASTRAZENECA AB (SE) 2008-03-06 US disclosed
CN-101014590-A 2,4, 6-trisubstituted pyrimidines as Phosphatidylinositol (PI) 3-kinase inhibitors and their use in the treatment of cancer ASTRAZENECA AB (SE) 2007-08-08 CN disclosed
EP-1768978-A1 2,4,6-TRISUBSTITUTED PYRIMIDINES AS PHOSPHOTIDYLINOSITOL (PI) 3-KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF CANCER AstraZeneca AB (SE) 2007-04-04 EP disclosed
WO-2006005914-A1 2, 4, 6-TRISUBSTITUTED PYRIMIDINES AS PHOSPHOTIDYLINOSITOL (PI) 3-KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2006-01-19 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 (1 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-20080058332-A1 2,4,6-Trisubstituted Pyrimidines as Phosphotidylinositol (Pi) 3-Kinase Inhibitors and Their Use in the Treatment of Cancer PIK3CA, TYMP, PIK3CB PIK3CA 1/4885NPSR1 3799/4885MAPT 3363/4885

“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.