Potassium Ion

Potassium Ion

SCHEMBL9897196

O=S(=O)([O-])CCN1CCN(CCS(=O)(=O)[O-])CC1.[K+].[K+]

nearest known ligand 0.40

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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 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 2/20 0.36
MAPT P10636 2/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 3/20 0.33
MAPK1 P28482 2/20 0.33
TSHR P16473 2/20 0.33
GMNN O75496 1/20 0.33
LMNA P02545 1/20 0.33
TP53 P04637 1/20 0.33
THPO P40225 1/20 0.33
HBB P68871 1/20 0.33
PMP22 Q01453 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
KMT2A Q03164 2/20 0.32
MEN1 O00255 1/20 0.32
BBOX1 O75936 2/20 0.31
HTT P42858 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
POLB P06746 1/20 0.30
GAA P10253 1/20 0.30

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
SCHEMBL8536587 0.95 ALOX15 (0.36) ALOX15MAPTKDM4EALDH1A1MAPK1
SCHEMBL4455864 0.95 ALOX15 (0.42) ALOX15MAPTKDM4EALDH1A1MAPK1
Water SCHEMBL9983319 0.92 MAPT (0.40) ALOX15MAPTKDM4EALDH1A1MAPK1
Potassium Ion SCHEMBL366682 0.89 ALDH1A1 (0.42) MAPTKDM4EALDH1A1LMNAKMT2A
Water SCHEMBL4269781 0.87 ALDH1A1 (0.41) MAPTKDM4EALDH1A1LMNAKMT2A
Sulfuric Acid SCHEMBL5248436 0.87 ALDH1A1 (0.41) MAPTKDM4EALDH1A1TSHRLMNA
SCHEMBL5447715 0.84 KDM4E (0.34) ALOX15MAPTKDM4EALDH1A1MAPK1
SCHEMBL14894927 0.84 ALDH1A1 (0.42) MAPTKDM4EALDH1A1LMNAKMT2A
SCHEMBL3365753 0.84 ALDH1A1 (0.42) MAPTKDM4EALDH1A1LMNAKMT2A
Potassium Ion SCHEMBL190393 0.84 KMT2A (0.50) KDM4EALDH1A1MAPK1SMN1; SMN2KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230383341-A1 GENE PROMOTERS FOR USE IN PROKARYOTIC CELLS EXXONMOBIL TECHNOLOGY & ENGINEERING COMPANY (US) 2023-11-30 US disclosed
US-20200277649-A1 BROAD SPECTRUM DETECTION OF DNA DAMAGE BY REPAIR ASSISTED DAMAGE DETECTION (RADD) RAMOT AT TEL AVIV UNIVERSITY, LTD (IL) 2020-09-03 US disclosed
WO-2019051043-A1 BROAD SPECTRUM DETECTION OF DNA DAMAGE BY REPAIR ASSISTED DAMAGE DETECTION (RADD) UNIVERSITY OF SOUTH ALABAMA (US) 2019-03-14 WO disclosed
EP-2648675-A1 HAIR RELAXING AND STRAIGHTENING COMPOSITIONS International Flora Technologies, Ltd. (US) 2013-10-16 EP disclosed
US-20120148517-A1 Hair Relaxing and Straightening Compositions INTERNATIONAL FLORA TECHNOLOGIES, LTD. (US) 2012-06-14 US disclosed
WO-2012078658-A1 HAIR RELAXING AND STRAIGHTENING COMPOSITIONS INTERNATIONAL FLORA TECHNOLOGIES, LTD. (US) 2012-06-14 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 (1 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-20120148517-A1 Hair Relaxing and Straightening Compositions PDE6G, SHH, DNMT3L ALOX15 3708/4885MAPT 1359/4885KDM4E 666/4885

“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.