SCHEMBL48709

SCHEMBL48709

Cc1nc(NC(=O)n2ccnc2)sc1-c1ccc(S(C)(=O)=O)c(-n2ccnc2)c1

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 19/20 0.51
PIK3CG P48736 19/20 0.51
PIK3CA P42336 14/20 0.51
PIK3CB P42338 11/20 0.51
PI4KB Q9UBF8 2/20 0.41
CLK1 P49759 1/20 0.41
CLK2 P49760 1/20 0.41
PIK3C3 Q8NEB9 4/20 0.40
PIK3C2A O00443 1/20 0.40
PIK3C2B O00750 1/20 0.40
PI4KA P42356 1/20 0.40
PRKDC P78527 1/20 0.40

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
SCHEMBL48534 0.90 PIK3CG (0.64) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB
Sulfuric Acid SCHEMBL17203250 0.88 PIK3CG (0.62) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB
Sulfuric Acid SCHEMBL17202951 0.87 PIK3CG (0.61) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB
Sulfuric Acid SCHEMBL17203127 0.87 PIK3CG (0.61) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB
Sulfuric Acid SCHEMBL17202949 0.87 PIK3CG (0.61) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB
SCHEMBL48826 0.87 PIK3CD (0.51) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB
Sulfuric Acid SCHEMBL17203266 0.87 PIK3CG (0.61) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB
SCHEMBL1787009 0.87 PIK3CD (0.68) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB
SCHEMBL1784761 0.87 PIK3CD (0.68) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB
SCHEMBL49251 0.86 PIK3CD (0.52) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB

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
US-8129541-B2 5-phenylthiazole derivatives and use as PI3 kinase inhibitors NOVARTIS AG (CH) 2012-03-06 US disclosed
EP-1480962-B1 5-PHENYLTHIAZOLE DERIVATIVES AND USE AS PI3 KINASE INHIBITORS NOVARTIS AG (CH) 2011-08-24 EP disclosed
US-20110124693-A1 5-PHENYL-4-METHYL-THIAZOL-2-YL-AMINE DERIVATIVES AS INHIBITORS OF PHOSPHATIDYLINOSITOL 3 KINASE ENZYMES (PI3) FOR THE TREATMENT OF INFLAMMATORY DISEASES NOVARTIS AG (CH) 2011-05-26 US disclosed
EP-2311818-A1 Combination of a 5-phenylthiazole compound as PI3 kinase inhibitor with an antiinflammatory, bronchodilatory or antihistamine drug Novartis AG (CH) 2011-04-20 EP disclosed
US-7902375-B2 Antiallergens; antiarthritic agents; psoriasis; inflammatory bowel disorders; Crohn's disease; sepsis ; antiproliferative agents; anticancer agents; transplant rejection; stroke; antidiabetic agents; restenosis NOVARTIS AG (CH) 2011-03-08 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 (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-20110124693-A1 5-PHENYL-4-METHYL-THIAZOL-2-YL-AMINE DERIVATIVES AS INHIBITORS OF PHOSPHATIDYLINOSITOL 3 KINASE ENZYMES (PI3) FOR THE TREATMENT OF INFLAMMATORY DISEASES PIK3CA, JAK2, JAK1 PIK3CD 12/4885PIK3CG 6/4885PIK3CA 1/4885

“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.