Potassium Ion

Potassium Ion

SCHEMBL457171

COc1ncc([B-](F)(F)F)cc1NS(C)(=O)=O.[K+]

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

The experimentally established mechanism targets of Potassium Ion. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 16/20 0.49
PIK3CA P42336 9/20 0.49
PIK3CB P42338 7/20 0.49
PIK3CG P48736 7/20 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
SCHEMBL20461995 0.80 PIK3CD (0.53) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL12573383 0.78 PIK3CA (0.54) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL16660718 0.77 PIK3CD (0.52) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL29556703 0.77 PIK3CD (0.52) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL116324 0.77 PIK3CA (0.56) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL114826 0.77 PIK3CD (0.52) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL25688980 0.76 PIK3CD (0.51) PIK3CDPIK3CAPIK3CBPIK3CG
Ammonia Solution, Strong SCHEMBL28553362 0.76 PIK3CD (0.51) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL17946250 0.75 PIK3CD (0.50) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL15653035 0.75 PIK3CD (0.50) PIK3CDPIK3CAPIK3CBPIK3CG

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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160237073-A1 Novel Polymorphs and Salts GLAXO GROUP LTD (GB) 2016-08-18 US disclosed
US-9353098-B2 Polymorphs and salts GLAXO GROUP LIMITED (GB) 2016-05-31 US disclosed
US-9326987-B2 Indazole derivatives for use in the treatment of influenza virus infection GLAXO GROUP LIMITED (GB) 2016-05-03 US disclosed
US-20150299177-A1 Novel Polymorphs and Salts GLAXO GROUP LIMITED (GB) 2015-10-22 US disclosed
US-9102668-B2 Polymorphs and salts GLAXO GROUP LIMITED (GB) 2015-08-11 US disclosed
EP-2614058-B1 POLYMORPHS AND SALTS OF N-[5-[4-(5-{[(2R,6S)-2,6-DIMETHYL-4-MORPHOLINYL]METHYL}-& xA;1,3-OXAZOL-2-YL)-1H-INDAZOL-6-YL]-2-(METHYLOXY)-3-PYRIDINYL]METHANESULFONAMIDE GLAXOSMITHKLINE IP DEV LTD (GB) 2015-07-08 EP disclosed
US-20140256721-A1 Novel Polymorphs and Salts GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2014-09-11 US disclosed
US-8735390-B2 Polymorphs and salts GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2014-05-27 US disclosed
EP-2614058-A1 POLYMORPHS AND SALTS OF N- [5- [4- (5- { [(2R,6S) -2, 6 - DIMETHYL - 4 -MORPHOLINYL]METHYL} - 1, 3 - OXAZOL - 2 - YL) - 1H- INDA ZOL-6-YL]-2- (METHYLOXY) - 3 - PYRIDINYL]METHANESULFONAMIDE GlaxoSmithKline Intellectual Property Development Limited (GB) 2013-07-17 EP disclosed
EP-2613781-A1 INDAZOLE DERIVATIVES FOR USE IN THE TREATMENT OF INFLUENZA VIRUS INFECTION GlaxoSmithKline Intellectual Property Development Limited (GB) 2013-07-17 EP disclosed
US-20130165433-A1 Novel Use GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2013-06-27 US disclosed
US-20130165441-A1 Novel Polymorphs and Salts GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2013-06-27 US disclosed
WO-2012032067-A1 POLYMORPHS AND SALTS OF N- [5- [4- (5- { [(2R,6S) -2, 6 - DIMETHYL - 4 -MORPHOLINYL] METHYL} - 1, 3 - OXAZOL - 2 - YL) - 1H- INDA ZOL-6-YL] -2- (METHYLOXY) - 3 - PYRIDINYL] METHANESULFONAMIDE GLAXO GROUP LIMITED (GB) 2012-03-15 WO disclosed
WO-2012032065-A1 INDAZOLE DERIVATIVES FOR USE IN THE TREATMENT OF INFLUENZA VIRUS INFECTION GLAXO GROUP LIMITED (GB) 2012-03-15 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 (5 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-20130165441-A1 Novel Polymorphs and Salts PRKDC, PRKACA, MAP3K20 PIK3CD 153/4885PIK3CA 133/4885PIK3CB 219/4885
US-20130165433-A1 Novel Use HAVCR2, MAVS, ENTPD5 PIK3CD 2938/4885PIK3CA 2691/4885PIK3CB 1706/4885
US-20160237073-A1 Novel Polymorphs and Salts PRKDC, PRKACA, MAP3K20 PIK3CD 153/4885PIK3CA 133/4885PIK3CB 219/4885
US-20150299177-A1 Novel Polymorphs and Salts PRKDC, PRKACA, MAP3K20 PIK3CD 153/4885PIK3CA 133/4885PIK3CB 219/4885
US-20140256721-A1 Novel Polymorphs and Salts PRKDC, PRKACA, MAP3K20 PIK3CD 153/4885PIK3CA 133/4885PIK3CB 219/4885

“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.