SCHEMBL189594

SCHEMBL189594

Clc1nc(N2CCOCC2)c2sccc2n1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 6/20 0.72
PIK3R1 P27986 2/20 0.72
KDM4E B2RXH2 1/20 0.65
MTOR P42345 2/20 0.58
PIK3CD O00329 1/20 0.56
PIK3C2B O00750 1/20 0.55
CCNE2 O96020 1/20 0.55
PRKACA P17612 1/20 0.55
PRKACG P22612 1/20 0.55
PRKACB P22694 1/20 0.55
CCNE1 P24864 1/20 0.55
CDK2 P24941 1/20 0.55
KDR P35968 1/20 0.55
PIK3CB P42338 1/20 0.55
PIK3CG P48736 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.48
PIKFYVE Q9Y2I7 1/20 0.47
HTR1A P08908 1/20 0.47
HTR2C P28335 1/20 0.47
POLB P06746 1/20 0.45

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
SCHEMBL20211530 0.87 PIK3CA (0.60) PIK3CAPIK3R1KDM4EMTORPIK3CD
SCHEMBL20589783 0.86 PDE4A (0.57) PIK3CAPIK3R1KDM4EMTORPIK3CD
SCHEMBL2801448 0.85 HRH4 (0.53) PIK3CAPIK3R1KDM4EMTORSMN1; SMN2
SCHEMBL17555334 0.83 PIK3CA (0.51) PIK3CAPIK3R1KDM4EMTORPIK3CD
SCHEMBL13298350 0.82 PIK3CA (0.72) PIK3CAPIK3R1KDM4EMTORPIK3CD
SCHEMBL27953666 0.82 PIK3CA (0.72) PIK3CAPIK3R1KDM4EMTORPIK3CD
SCHEMBL12110480 0.82 PIK3CA (0.72) PIK3CAPIK3R1KDM4EMTORPIK3CD
SCHEMBL31259506 0.82 HTR2C (0.61) PIK3CAPIK3R1KDM4EMTORHTR1A
SCHEMBL31259505 0.82 HTR2C (0.61) PIK3CAPIK3R1KDM4EMTORHTR1A
SCHEMBL4439784 0.80 PIK3CA (0.48) PIK3CAPIK3R1KDM4EMTORPIK3CD

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 403 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
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
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-20240400577-A1 MODULATORS OF PROTEIN KINASES VIBLIOME THERAPEUTICS, LLC 2024-12-05 US disclosed
WO-2024216229-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME TME THERAPEUTICS LLC (US) 2024-10-17 WO disclosed
EP-1812444-A1 PHARMACEUTICAL COMPOUNDS Piramed Limited (GB) 2007-08-01 EP disclosed
EP-1812445-A1 PHARMACEUTICAL COMPOUNDS Piramed Limited (GB) 2007-08-01 EP disclosed
WO-2006046031-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-2006046040-A1 PHARMACEUTICAL COMPOUNDS PIRAMED LIMITED (GB) 2006-05-04 WO disclosed
US-4256738-A BACTERICIDES, PYRIMIDINYL, QUINAZOLINYL BOEHRINGER INGELHEIM GMBH (DE) 1981-03-17 US disclosed
EP-0001981-A1 9-(Omega-heteroarylamino-alkylamino)-erythromycins, their salts, processes for their preparation and medicaments containing them Dr. Karl Thomae GmbH (DE) 1979-05-30 EP 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-20240400577-A1 MODULATORS OF PROTEIN KINASES MAP3K20, PRKCE, PRKCH PIK3CA 218/4885PIK3R1 341/4885KDM4E 2695/4885
US-20100292468-A1 PROCESS FOR MAKING THIENOPYRIMIDINE COMPOUNDS PIK3CA, PIK3CD, PIK3CB PIK3CA 1/4885PIK3R1 16/4885KDM4E 1752/4885
US-20250230169-A1 Phosphoinositide 3-Kinase Inhibitors with a Zinc Binding Moiety BAZ2A, BAZ2B, PI4KB PIK3CA 57/4885PIK3R1 106/4885KDM4E 868/4885
US-12403142-B2 Combination therapy with a phosphoinositide 3-kinase inhibitor with a zinc binding moiety PDPK1, PDCD1, PDCD1LG2 PIK3CA 30/4885PIK3R1 52/4885KDM4E 1463/4885

“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.