SCHEMBL48831

SCHEMBL48831

COc1cc(-c2sc(NC(C)=O)nc2C)ccc1F

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 13/20 0.64
PIK3CD O00329 11/20 0.64
PIK3CA P42336 9/20 0.64
PIK3CB P42338 9/20 0.64
ADORA3 P0DMS8 1/20 0.54
ADORA2B P29275 1/20 0.54
PIK3C3 Q8NEB9 1/20 0.52
KDM4E B2RXH2 1/20 0.51
ALDH1A1 P00352 1/20 0.51
LMNA P02545 1/20 0.51
GAA P10253 1/20 0.51
MAPT P10636 1/20 0.51
MMP9 P14780 1/20 0.50
PI4KB Q9UBF8 3/20 0.49

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
SCHEMBL48767 0.89 PIK3CD (0.66) PIK3CGPIK3CDPIK3CAPIK3CBADORA3
SCHEMBL3099579 0.81 PIK3CG (0.69) PIK3CGPIK3CDPIK3CAPIK3CBPIK3C3
SCHEMBL48488 0.81 PIK3CD (0.73) PIK3CGPIK3CDPIK3CAPIK3CBPIK3C3
SCHEMBL48579 0.80 PIK3CG (0.83) PIK3CGPIK3CDPIK3CAPIK3CBPIK3C3
SCHEMBL48302 0.80 MAPT (0.78) PIK3CGPIK3CDPIK3CAPIK3CBADORA3
SCHEMBL48630 0.80 PIK3CD (0.72) PIK3CGPIK3CDPIK3CAPIK3CBPIK3C3
SCHEMBL48498 0.80 PIK3CD (0.72) PIK3CGPIK3CDPIK3CAPIK3CBPIK3C3
SCHEMBL49221 0.79 PIK3CG (0.71) PIK3CGPIK3CDPIK3CAPIK3CBPIK3C3
SCHEMBL5133373 0.79 GAA (0.56) PIK3CGPIK3CDPIK3CAPIK3CBALDH1A1
SCHEMBL12991171 0.78 ALDH1A1 (0.61) PIK3CGPIK3CDPIK3CAPIK3CBADORA3

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
EP-1480962-B1 5-PHENYLTHIAZOLE DERIVATIVES AND USE AS PI3 KINASE INHIBITORS NOVARTIS AG (CH) 2011-08-24 EP claimed
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 PIK3CG 8/4885PIK3CD 4/4885PIK3CA 1/4885
US-20050119320-A1 5-phenylthiazole derivatives and use as pi3 kinase inhibitors PIK3CA, PIK3R5, PIP5K1B PIK3CG 8/4885PIK3CD 4/4885PIK3CA 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.