SCHEMBL17261963

SCHEMBL17261963

CS(=O)(=O)Nc1cnc(Cl)nc1Cl

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 8/20 0.47
PIK3CB P42338 6/20 0.47
PIK3CD O00329 5/20 0.47
PIK3CG P48736 5/20 0.47
PIN1 Q13526 1/20 0.45
GLO1 Q04760 3/20 0.40
ALOX15 P16050 1/20 0.40
HTT P42858 1/20 0.40
PTGS1 P23219 5/20 0.39
PTGS2 P35354 5/20 0.39
KEAP1 Q14145 1/20 0.37
MTOR P42345 1/20 0.36
JAK2 O60674 1/20 0.35
JAK1 P23458 1/20 0.35

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
SCHEMBL23331063 0.80 PIK3CA (0.43) PIK3CAPIK3CBPIK3CDPIK3CGPIN1
SCHEMBL29904748 0.75 ALK (0.43) PIK3CAPIK3CBPIK3CDPIK3CGPIN1
SCHEMBL26906772 0.75 ALK (0.43) PIK3CAPIK3CBPIK3CDPIK3CGPIN1
SCHEMBL3538817 0.74 TYRO3 (0.34) JAK2
SCHEMBL542158 0.74 ALK (0.54) PIN1GLO1PTGS1PTGS2
SCHEMBL29435445 0.74 ALK (0.54) PIN1GLO1PTGS1PTGS2
SCHEMBL31413266 0.72 KIF11 (0.47) PIK3CAPIK3CBPIK3CDPIK3CGPIN1
SCHEMBL20517853 0.72 PIK3CD (0.43) PIK3CAPIK3CBPIK3CDPIK3CGGLO1
SCHEMBL26906928 0.71 GLO1 (0.45) GLO1PTGS1PTGS2
SCHEMBL1916287 0.71 L3MBTL1 (0.39) PIK3CAPIK3CBPIK3CDPIK3CGPIN1

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
US-20230028221-A1 EED INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF JING MEDICINE TECHNOLOGY (SHANGHAI) LTD. (CN) 2023-01-26 US disclosed
WO-2021083380-A1 EED INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海科技大学 2021-05-06 WO disclosed
CN-106687457-B Heteroaryl compounds for kinase inhibition 阿里亚德医药股份有限公司 2020-01-10 CN disclosed
EP-3143015-B1 HETEROARYL COMPOUNDS FOR KINASE INHIBITION ARIAD PHARMA INC (US) 2019-02-20 EP disclosed
EP-3143015-B1 HETEROARYL COMPOUNDS FOR KINASE INHIBITION ARIAD PHARMA INC (US) 2019-02-20 EP disclosed
US-20170166598-A1 HETEROARYL COMPOUNDS FOR KINASE INHIBITION ARIAD PHARMACEUTICALS, INC. 2017-06-15 US disclosed
US-20170166598-A1 HETEROARYL COMPOUNDS FOR KINASE INHIBITION ARIAD PHARMACEUTICALS, INC. 2017-06-15 US disclosed
EP-3143015-A1 HETEROARYL COMPOUNDS FOR KINASE INHIBITION ARIAD Pharmaceuticals, Inc. (US) 2017-03-22 EP disclosed
WO-2015175632-A1 HETEROARYL COMPOUNDS FOR KINASE INHIBITION ARIAD PHARMACEUTICALS, INC. (US) 2015-11-19 WO disclosed
WO-2015175632-A1 HETEROARYL COMPOUNDS FOR KINASE INHIBITION ARIAD PHARMACEUTICALS, INC. (US) 2015-11-19 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-20230028221-A1 EED INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF CYP4F11, CYP4A11, HSD11B1 PIK3CA 2963/4885PIK3CB 4347/4885PIK3CD 2905/4885
US-20170166598-A1 HETEROARYL COMPOUNDS FOR KINASE INHIBITION ERBB2, EGFR, ERBB3 PIK3CA 7/4885PIK3CB 34/4885PIK3CD 45/4885

“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.