SCHEMBL189763

SCHEMBL189763

CS(=O)(=O)N1CCN(Cc2cc3nc(Cl)nc(N4CCOCC4)c3s2)CC1

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 16/20 0.80
PIK3R1 P27986 3/20 0.80
PIK3CD O00329 14/20 0.72
PIK3CB P42338 12/20 0.72
PIK3CG P48736 11/20 0.72
MTOR P42345 3/20 0.68
PIK3C2A O00443 1/20 0.61
PLK4 O00444 1/20 0.61
PIK3R2 O00459 1/20 0.61
PIK3C2B O00750 1/20 0.61
GAK O14976 1/20 0.61
EPHB6 O15197 1/20 0.61
DAPK3 O43293 1/20 0.61
STK16 O75716 1/20 0.61
PIK3C2G O75747 1/20 0.61
NTRK1 P04629 1/20 0.61
NQO2 P16083 1/20 0.61
CSNK2A2 P19784 1/20 0.61
JAK1 P23458 1/20 0.61
TYK2 P29597 1/20 0.61

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
SCHEMBL190611 0.97 PIK3CA (0.75) PIK3CAPIK3R1PIK3CDPIK3CBPIK3CG
SCHEMBL1181219 0.92 PIK3CA (0.67) PIK3CAPIK3R1PIK3CDPIK3CBPIK3CG
SCHEMBL1181814 0.90 PIK3CA (0.66) PIK3CAPIK3R1PIK3CDPIK3CBPIK3CG
SCHEMBL1857333 0.90 PIK3CA (0.65) PIK3CAPIK3R1PIK3CDPIK3CBPIK3CG
SCHEMBL1087264 0.89 PIK3CA (0.64) PIK3CAPIK3R1PIK3CDPIK3CBPIK3CG
SCHEMBL190552 0.89 PIK3CA (0.64) PIK3CAPIK3R1PIK3CDPIK3CBPIK3CG
SCHEMBL1284857 0.89 PIK3CA (0.63) PIK3CAPIK3R1PIK3CDPIK3CBPIK3CG
SCHEMBL192042 0.89 PIK3CA (0.63) PIK3CAPIK3R1PIK3CDPIK3CBPIK3CG
SCHEMBL13059937 0.89 PIK3CA (0.81) PIK3CAPIK3R1PIK3CDPIK3CBPIK3CG
SCHEMBL993544 0.89 PIK3CA (0.64) PIK3CAPIK3R1PIK3CDPIK3CBPIK3CG

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 167 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2214675-B1 PROCESS FOR MAKING THIENOPYRIMIDINE COMPOUNDS GENENTECH INC (US) 2013-11-20 EP claimed
US-8354528-B2 Process for making thienopyrimidine compounds GENENTECH, INC. (US) 2013-01-15 US claimed
CN-101909631-B Process for making thienopyrimidine compounds GENENTECH INC 2012-09-12 CN claimed
US-20100292468-A1 PROCESS FOR MAKING THIENOPYRIMIDINE COMPOUNDS GENETECH, INC 2010-11-18 US claimed
EP-2214675-A1 PROCESS FOR MAKING THIENOPYRIMIDINE COMPOUNDS Genentech, Inc. (US) 2010-08-11 EP claimed
WO-2009055730-A1 PROCESS FOR MAKING THIENOPYRIMIDINE COMPOUNDS GENENTECH, INC. (US) 2009-04-30 WO claimed
EP-4694893-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME TME Therapeutics LLC (US) 2026-02-18 EP disclosed
WO-2024216229-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME TME THERAPEUTICS LLC (US) 2024-10-17 WO disclosed
EP-4412617-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME TME Therapeutics LLC (US) 2024-08-14 EP disclosed
US-20230265103-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME TME THERAPEUTICS LLC 2023-08-24 US disclosed
US-20230265103-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME TME THERAPEUTICS LLC 2023-08-24 US disclosed
US-20230227467-A1 PHOSPHOINOSITIDE 3-KINASE INHIBITORS WITH A ZINC BINDING MOIETY CURIS INC (US) 2023-07-20 US disclosed
US-20230227467-A1 PHOSPHOINOSITIDE 3-KINASE INHIBITORS WITH A ZINC BINDING MOIETY CURIS INC (US) 2023-07-20 US disclosed
US-20080076758-A1 1S,4S)-2-((2-(1H-indazol-4-yl)-4- morpholinothieno[3,2-d]pyrirnidin-6- yl)methyl)-5-methylsulfonyl-2,5- diaza-bicyclo[2.2.1]heptane; 2-(6-fluoropyridin-3-yl)-6-((4- methylsulfonylpiperazin-1-yl)methyl)-4- morpholinothieno[3,2-d]pyrimidine; treats cancer mediated by pik3 kinase; enzyme inhibitors PIRAMED LIMITED (GB) 2008-03-27 US disclosed
US-20080076758-A1 1S,4S)-2-((2-(1H-indazol-4-yl)-4- morpholinothieno[3,2-d]pyrirnidin-6- yl)methyl)-5-methylsulfonyl-2,5- diaza-bicyclo[2.2.1]heptane; 2-(6-fluoropyridin-3-yl)-6-((4- methylsulfonylpiperazin-1-yl)methyl)-4- morpholinothieno[3,2-d]pyrimidine; treats cancer mediated by pik3 kinase; enzyme inhibitors PIRAMED LIMITED (GB) 2008-03-27 US disclosed
WO-2007129161-A2 THIENO [3, 2-D] PYRIMIDINE DERIVATIVE USEFUL AS PI3K INHIBITOR F. HOFFMANN-LA ROCHE AG (US) 2007-11-15 WO disclosed
WO-2007129161-A2 THIENO [3, 2-D] PYRIMIDINE DERIVATIVE USEFUL AS PI3K INHIBITOR F. HOFFMANN-LA ROCHE AG (US) 2007-11-15 WO disclosed
WO-2007127175-A2 PHARMACEUTICAL COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2007-11-08 WO disclosed
EP-1812444-A1 PHARMACEUTICAL COMPOUNDS Piramed Limited (GB) 2007-08-01 EP disclosed
WO-2006046035-A1 PHARMACEUTICAL COMPOUNDS PIRAMED LIMITED (GB) 2006-05-04 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 (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-20100292468-A1 PROCESS FOR MAKING THIENOPYRIMIDINE COMPOUNDS PIK3CA, PIK3CD, PIK3CB PIK3CA 1/4885PIK3R1 16/4885PIK3CD 2/4885
US-20230265103-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME PIKFYVE, PIK3CD, PIK3R5 PIK3CA 6/4885PIK3R1 25/4885PIK3CD 2/4885
US-20080076758-A1 1S,4S)-2-((2-(1H-indazol-4-yl)-4- morpholinothieno[3,2-d]pyrirnidin-6- yl)methyl)-5-methylsulfonyl-2,5- diaza-bicyclo[2.2.1]heptane; 2-(6-fluoropyridin-3-yl)-6-((4- methylsulfonylpiperazin-1-yl)methyl)-4- morpholinothieno[3,2-d]pyrimidine; treats cancer mediated by pik3 kinase; enzyme inhibitors PIK3CA, PIK3CD, PIK3CB PIK3CA 1/4885PIK3R1 15/4885PIK3CD 2/4885
US-20230227467-A1 PHOSPHOINOSITIDE 3-KINASE INHIBITORS WITH A ZINC BINDING MOIETY BAZ2A, BAZ2B, PI4KB PIK3CA 57/4885PIK3R1 106/4885PIK3CD 37/4885

“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.