Potassium Ion

Potassium Ion

SCHEMBL5492277

O=C([O-])C12CC3CC(CC(C3)C1)C2.[K+]

nearest known ligand 0.45

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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 18)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 4/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
EPHX1 P07099 1/20 0.41
EPHX2 P34913 1/20 0.41
HTT P42858 2/20 0.41
ALDH1A1 P00352 2/20 0.41
CRHBP P24387 1/20 0.41
CRHR2 Q13324 1/20 0.41
MCOLN3 Q8TDD5 1/20 0.41
GLA P06280 1/20 0.41
KDM4E B2RXH2 1/20 0.39
MAPT P10636 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
GAA P10253 1/20 0.38
XBP1 P17861 1/20 0.38
LMNA P02545 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38

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
Lithium Ion SCHEMBL5489642 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
SCHEMBL4389272 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
Silver SCHEMBL11460244 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
SCHEMBL5489936 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
SCHEMBL19348563 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
SCHEMBL957639 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
SCHEMBL5487493 0.95 HTT (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
SCHEMBL17332127 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
SCHEMBL5487129 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
SCHEMBL19348554 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115697956-A Preparation method of quinone compound 上海科技大学 2023-02-03 CN claimed
CN-113735696-B Preparation method of quinone compound 上海科技大学 2022-11-08 CN claimed
CN-111925325-A Synthetic method of diaryl ether compound 浙江大学 2020-11-13 CN claimed
CN-110372519-B Synthetic method of 3-aminoindene compounds 浙江大学 2023-04-11 CN disclosed
CN-110372519-B Synthetic method of 3-aminoindene compounds 浙江大学 2023-04-11 CN disclosed
CN-115697956-A Preparation method of quinone compound 上海科技大学 2023-02-03 CN disclosed
CN-113735696-B Preparation method of quinone compound 上海科技大学 2022-11-08 CN disclosed
CN-111925325-B Synthetic method of diaryl ether compound 浙江大学 2021-12-17 CN disclosed
CN-111925325-B Synthetic method of diaryl ether compound 浙江大学 2021-12-17 CN disclosed
US-11192875-B2 Processes for preparing antiviral compounds GILEAD PHARMASSET LLC (US) 2021-12-07 US disclosed
CN-113735696-A Preparation method of quinone compound 上海科技大学 2021-12-03 CN disclosed
US-9890134-B2 Processes for preparing antiviral compounds GILEAD PHARMASSET LLC (US) 2018-02-13 US disclosed
US-20170283390-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. 2017-10-05 US disclosed
US-9670187-B2 Processes for preparing antiviral compounds GILEAD PHARMASSET LLC (US) 2017-06-06 US disclosed
EP-3154984-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS Gilead Pharmasset LLC (US) 2017-04-19 EP disclosed
WO-2015191437-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS GILEAD PHARMASSET LLC (US) 2015-12-17 WO disclosed
US-20150361073-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. 2015-12-17 US disclosed
US-8952204-B2 Sulfonium salt, method for producing the same, and photoacid generator DSP GOKYO FOOD & CHEMICAL CO., LTD. (JP) 2015-02-10 US disclosed
US-20140163254-A1 NOVEL SULFONIUM SALT, METHOD FOR PRODUCING THE SAME, AND PHOTOACID GENERATOR MP GOKYO FOOD & CHEMICAL CO., LTD. (JP) 2014-06-12 US disclosed
US-20070037909-A1 Diamondoid-based nucleating agents for thermoplastics CHEVRON U.S.A. INC. (US) 2007-02-15 US 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-11192875-B2 Processes for preparing antiviral compounds MAVS, EIF2AK2, SAMHD1 HSD11B1 2902/4885L3MBTL1 4079/4885EPHX1 2160/4885
US-20170283390-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS MAVS, EIF2AK2, SAMHD1 HSD11B1 2902/4885L3MBTL1 4079/4885EPHX1 2160/4885
US-20150361073-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS MAVS, EIF2AK2, SAMHD1 HSD11B1 2902/4885L3MBTL1 4079/4885EPHX1 2160/4885

“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.