SCHEMBL1785147

SCHEMBL1785147

Cc1nc(NC(=O)NCc2nnc(C(C)C)o2)sc1-c1ccc(S(C)(=O)=O)c(F)c1

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 18/20 0.60
PIK3CD O00329 17/20 0.60
PIK3CA P42336 14/20 0.60
PIK3CB P42338 11/20 0.60
PI4KB Q9UBF8 5/20 0.58
CLK1 P49759 1/20 0.58
CLK2 P49760 1/20 0.58
PIK3C3 Q8NEB9 4/20 0.38
PIK3C2B O00750 2/20 0.37
PIK3C2A O00443 1/20 0.37
PI4KA P42356 1/20 0.37
PRKDC P78527 1/20 0.37
PIK3C2G O75747 1/20 0.36
PIK3R1 P27986 1/20 0.36
KCNH2 Q12809 1/20 0.36

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
SCHEMBL1786666 0.92 PIK3CD (0.65) PIK3CGPIK3CDPIK3CAPIK3CBPI4KB
SCHEMBL1784693 0.89 PIK3CD (0.63) PIK3CGPIK3CDPIK3CAPIK3CBPI4KB
SCHEMBL1788989 0.82 PIK3CD (0.70) PIK3CGPIK3CDPIK3CAPIK3CBPI4KB
SCHEMBL5785803 0.82 PIK3CG (0.70) PIK3CGPIK3CDPIK3CAPIK3CBPI4KB
SCHEMBL48455 0.81 PIK3CD (0.75) PIK3CGPIK3CDPIK3CAPIK3CBPI4KB
SCHEMBL1787255 0.81 PIK3CD (0.69) PIK3CGPIK3CDPIK3CAPIK3CBPI4KB
SCHEMBL27658380 0.81 PIK3CG (0.68) PIK3CGPIK3CDPIK3CAPIK3CBPI4KB
SCHEMBL1788314 0.81 PIK3CD (0.63) PIK3CGPIK3CDPIK3CAPIK3CBPI4KB
SCHEMBL1788182 0.80 PIK3CD (0.77) PIK3CGPIK3CDPIK3CAPIK3CBPI4KB
SCHEMBL1783978 0.80 PIK3CG (0.66) PIK3CGPIK3CDPIK3CAPIK3CBPI4KB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080280871-A1 5-Phenyl-4-Methyl-Thiazol-2-Yl-Amine Derivatives as Inhibitors of Phosphatidylin Ositol 3 Kinase Enzymes (PI13) For Treatment of Inflammatory Diseases NOVARTIS AG (CH) 2008-11-13 US claimed
US-20120328696-A1 ANTI-PARKINSONIAN COMPOUND ACETYLSALICYLIC ACID MALTOL ESTER HUTECS KOREA PHARMACEUTICAL CO., LTD. (KR) 2012-12-27 US 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
US-20110124624-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
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
EP-1689391-B1 5-PHENYL-4-METHYL-THIAZOL-2-YL-AMINE DERIVATIVES AS INHIBITORS OF PHOSPHATIDYLINOSITOL 3 KINASE ENZYMES (PI3) FOR THE TREATMENT OF INFLAMMATORY AIRWAY DISEASES NOVARTIS AG (CH) 2009-04-22 EP disclosed
US-20080280871-A1 5-Phenyl-4-Methyl-Thiazol-2-Yl-Amine Derivatives as Inhibitors of Phosphatidylin Ositol 3 Kinase Enzymes (PI13) For Treatment of Inflammatory Diseases NOVARTIS AG (CH) 2008-11-13 US disclosed
US-20080261819-A1 IN VIVO PRODUCTION OF CYCLIC PEPTIDES FOR INHIBITING PROTEIN-PROTEIN INTERACTION RIGEL PHARMACEUTICALS, INC. 2008-10-23 US disclosed
EP-1689391-A2 5-PHENYL-4-METHYL-THIAZOL-2-YL-AMINE DERIVATIVES AS INHIBITORS OF PHOSPHATIDYLINOSITOL 3 KINASE ENZYMES (PI3) FOR THE TREATMENT OF INFLAMMATORY AIRWAY DISEASES Novartis AG (CH) 2006-08-16 EP disclosed
WO-2005021519-A2 5-PHENYL-4-METHYL-THIAZOL-2-YL-AMINE DERIVATIVES AS INHIBITORS OF PHOSPHATIDYLINOSITOL 3 KINASE ENZYMES (PI3) FOR THE TREATMENT OF INFLAMMATORY AIRWAY DISEASES NOVARTIS AG (CH) 2005-03-10 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 (4 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 PIK3CG 6/4885PIK3CD 12/4885PIK3CA 1/4885
US-20110124624-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, JAK3 PIK3CG 6/4885PIK3CD 10/4885PIK3CA 1/4885
US-20080280871-A1 5-Phenyl-4-Methyl-Thiazol-2-Yl-Amine Derivatives as Inhibitors of Phosphatidylin Ositol 3 Kinase Enzymes (PI13) For Treatment of Inflammatory Diseases PI4KA, IP6K3, PHOSPHO1 PIK3CG 23/4885PIK3CD 26/4885PIK3CA 16/4885
US-20120328696-A1 ANTI-PARKINSONIAN COMPOUND ACETYLSALICYLIC ACID MALTOL ESTER SNCA, PARK7, MGAM PIK3CG 4452/4885PIK3CD 4514/4885PIK3CA 4840/4885

“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.