SCHEMBL189813

SCHEMBL189813

O=Cc1cc2nc(Cl)nc(N3CCOCC3)c2s1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 15/20 0.49
PIK3R1 P27986 12/20 0.49
SMN1; SMN2 Q16637 1/20 0.48
MTOR P42345 7/20 0.44
ALDH3A1 P30838 1/20 0.40
ALDH1A3 P47895 1/20 0.40
PIK3CD O00329 1/20 0.39
PIK3CB P42338 1/20 0.39
SYK P43405 1/20 0.39
PIK3CG P48736 1/20 0.39
MAP3K9 P80192 1/20 0.39
POLB P06746 1/20 0.39

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
SCHEMBL12166240 0.85 PIK3CA (0.51) PIK3CAPIK3R1MTORPIK3CDPIK3CB
SCHEMBL13298749 0.85 PIK3CA (0.48) PIK3CAPIK3R1MTORPIK3CDPIK3CB
SCHEMBL13059936 0.85 PIK3CA (0.50) PIK3CAPIK3R1MTORPIK3CDPIK3CB
SCHEMBL1864522 0.85 PIK3CA (0.56) PIK3CAPIK3R1SMN1; SMN2MTORPIK3CD
SCHEMBL1862571 0.85 SMN1; SMN2 (0.47) PIK3CAPIK3R1SMN1; SMN2MTORPIK3CD
SCHEMBL26079024 0.85 PIK3CA (0.50) PIK3CAPIK3R1SMN1; SMN2MTORPIK3CD
SCHEMBL1864899 0.85 PIK3CA (0.51) PIK3CAPIK3R1SMN1; SMN2MTORPIK3CD
SCHEMBL1621374 0.84 SMN1; SMN2 (0.49) PIK3CAPIK3R1SMN1; SMN2MTORPIK3CD
SCHEMBL2817644 0.83 PIK3CA (0.51) PIK3CAPIK3R1SMN1; SMN2MTORPIK3CD
SCHEMBL1862202 0.83 SMN1; SMN2 (0.51) PIK3CAPIK3R1SMN1; SMN2MTORPIK3CD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112920199-A Piperazinone substituent or derivative thereof, and preparation method, application and pharmaceutical composition thereof 四川大学 2021-06-08 CN claimed
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
US-7591999-B2 Powdery preparation for nasal administration MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-09-22 US claimed
WO-2009055730-A1 PROCESS FOR MAKING THIENOPYRIMIDINE COMPOUNDS GENENTECH, INC. (US) 2009-04-30 WO claimed
US-20060204448-A1 Powdery preparation for nasal administration MITSUBISHI TANABE PHARMA CORPORATION (JP) 2006-09-14 US claimed
EP-4694893-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME TME Therapeutics LLC (US) 2026-02-18 EP disclosed
US-12403142-B2 Combination therapy with a phosphoinositide 3-kinase inhibitor with a zinc binding moiety CURIS, INC. (US) 2025-09-02 US disclosed
US-20250230169-A1 Phosphoinositide 3-Kinase Inhibitors with a Zinc Binding Moiety CURIS INC (US) 2025-07-17 US disclosed
EP-3849554-B1 COMBINATION THERAPY WITH A PHOSPHOINOSITIDE 3-KINASE INHIBITOR WITH A ZINC BINDING MOIETY CURIS INC (US) 2025-01-29 EP disclosed
CN-119161359-A Novel 4-morpholinyl thieno [3,2-d ] pyrimidine compound containing acrylamide structure and application thereof 辽宁大学 2024-12-20 CN disclosed
US-20060204448-A1 Powdery preparation for nasal administration MITSUBISHI TANABE PHARMA CORPORATION (JP) 2006-09-14 US disclosed
EP-1673087-A2 ALKOXY SUBSTITUTED IMIDAZOQUINOLINES 3M Innovative Properties Company (US) 2006-06-28 EP disclosed
WO-2006046031-A1 PHARMACEUTICAL COMPOUNDS PIRAMED LIMITED (GB) 2006-05-04 WO disclosed
WO-2006046040-A1 PHARMACEUTICAL COMPOUNDS PIRAMED LIMITED (GB) 2006-05-04 WO disclosed
WO-2006046035-A1 PHARMACEUTICAL COMPOUNDS PIRAMED LIMITED (GB) 2006-05-04 WO disclosed
WO-2005032484-A2 ALKOXY SUBSTITUTED IMIDAZOQUINOLINES 3M INNOVATIVE PROPERTIES COMPANY (US) 2005-04-14 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 (3 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 16/4885SMN1; SMN2 3575/4885
US-20250230169-A1 Phosphoinositide 3-Kinase Inhibitors with a Zinc Binding Moiety BAZ2A, BAZ2B, PI4KB PIK3CA 57/4885PIK3R1 106/4885SMN1; SMN2 4184/4885
US-12403142-B2 Combination therapy with a phosphoinositide 3-kinase inhibitor with a zinc binding moiety PDPK1, PDCD1, PDCD1LG2 PIK3CA 30/4885PIK3R1 52/4885SMN1; SMN2 3899/4885

“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.