SCHEMBL48474

SCHEMBL48474

CCCc1nccn1-c1cc(-c2sc(N)nc2C)ccc1S(C)(=O)=O

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 11/20 0.36
PIK3CG P48736 11/20 0.36
PIK3CA P42336 10/20 0.36
PIK3CB P42338 9/20 0.36
PI4KB Q9UBF8 2/20 0.34
CLK1 P49759 1/20 0.34
CLK2 P49760 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
ALDH1A1 P00352 1/20 0.34
GAA P10253 1/20 0.34
HRH2 P25021 4/20 0.33
HRH1 P35367 4/20 0.33
HRH4 Q9H3N8 4/20 0.33
HRH3 Q9Y5N1 4/20 0.33
LOXL2 Q9Y4K0 1/20 0.31
PIP5K1C O60331 1/20 0.30
PI4KA P42356 1/20 0.30

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
Hydrochloric Acid SCHEMBL4255466 0.99 PIK3CD (0.35) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB
Hydrochloric Acid SCHEMBL3669023 0.95 PIK3CD (0.35) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB
SCHEMBL48590 0.84 PIK3CG (0.58) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB
SCHEMBL2395078 0.81 PIK3CD (0.39) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB
SCHEMBL2399363 0.80 PIK3CD (0.38) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB
SCHEMBL13782600 0.79 SMN1; SMN2 (0.40) SMN1; SMN2ALDH1A1
SCHEMBL49300 0.76 PIK3CG (0.60) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB
SCHEMBL48644 0.76 PIK3CD (0.39) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB
SCHEMBL2398019 0.73 PIK3CD (0.39) PIK3CDPIK3CGPIK3CAPIK3CBPI4KB
SCHEMBL48466 0.71 PIK3CD (0.63) 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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2311818-B1 Combination of a 5-phenylthiazole compound as PI3 kinase inhibitor with an antiinflammatory, bronchodilatory or antihistamine drug NOVARTIS AG (CH) 2013-01-16 EP disclosed
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
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-20100093690-A1 5-PHENYLTHIAZOLE DERIVATIVES AND USE AS PI3 KINASE INHIBITORS BRUCE IAN 2010-04-15 US disclosed
US-7687637-B2 5-phenylthiazole derivatives and use as Pi3 kinase inhibitors NOVARTIS AG (CH) 2010-03-30 US disclosed
US-20050119320-A1 5-phenylthiazole derivatives and use as pi3 kinase inhibitors NOVARTIS AG (CH) 2005-06-02 US disclosed
EP-1480962-A1 5-PHENYLTHIAZOLE DERIVATIVES AND USE AS PI3 KINASE INHIBITORS Novartis AG (CH) 2004-12-01 EP disclosed
WO-2003072557-A1 5-PHENYLTHIAZOLE DERIVATIVES AND USE AS PI3 KINASE INHIBITORS NOVARTIS AG (CH) 2003-09-04 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-20100093690-A1 5-PHENYLTHIAZOLE DERIVATIVES AND USE AS PI3 KINASE INHIBITORS PIK3CA, PIK3R5, PIP5K1B PIK3CD 4/4885PIK3CG 8/4885PIK3CA 1/4885
US-20050119320-A1 5-phenylthiazole derivatives and use as pi3 kinase inhibitors PIK3CA, PIK3R5, PIP5K1B PIK3CD 4/4885PIK3CG 8/4885PIK3CA 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.