Potassium Ion

Potassium Ion

SCHEMBL2967551

O=C([O-])c1ccc([N+](=O)[O-])cc1S(=O)(=O)O.[K+]

nearest known ligand 0.47

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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
NT5E P21589 2/20 0.47
ALDH1A1 P00352 3/20 0.45
CYP3A4 P08684 2/20 0.45
ALOX15 P16050 2/20 0.45
TDP1 Q9NUW8 1/20 0.45
CA1 P00915 3/20 0.44
CA2 P00918 3/20 0.44
KMT2A Q03164 2/20 0.44
MAPT P10636 3/20 0.43
TSHR P16473 1/20 0.43
CYP2C19 P33261 1/20 0.43
PDE2A O00408 1/20 0.42
PDE5A O76074 1/20 0.42
NFKB1 P19838 1/20 0.42
APEX1 P27695 1/20 0.42
PDE4A P27815 1/20 0.42
BLM P54132 1/20 0.42
PDE1B Q01064 1/20 0.42
PMP22 Q01453 1/20 0.42
PDE4B Q07343 1/20 0.42

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
Potassium Ion SCHEMBL2979881 1.00 NT5E (0.47) NT5EALDH1A1CYP3A4ALOX15TDP1
Potassium Ion SCHEMBL2979884 0.87 KMT2A (0.47) ALDH1A1CYP3A4ALOX15TDP1CA1
Potassium Ion SCHEMBL2983136 0.87 ALDH1A1 (0.57) NT5EALDH1A1CYP3A4ALOX15TDP1
Potassium Ion SCHEMBL2965809 0.86 KMT2A (0.58) NT5EALDH1A1CYP3A4ALOX15TDP1
SCHEMBL2983082 0.85 ALDH1A1 (0.58) NT5EALDH1A1CYP3A4ALOX15TDP1
SCHEMBL7026435 0.84 KMT2A (0.47) ALDH1A1CYP3A4ALOX15TDP1CA1
SCHEMBL2973727 0.84 KMT2A (0.59) NT5EALDH1A1CYP3A4ALOX15TDP1
SCHEMBL7026429 0.84 ALDH1A1 (0.57) NT5EALDH1A1CYP3A4ALOX15TDP1
SCHEMBL2979886 0.84 ALDH1A1 (0.57) NT5EALDH1A1CYP3A4ALOX15TDP1
SCHEMBL7026439 0.84 ALDH1A1 (0.57) NT5EALDH1A1CYP3A4ALOX15TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7781611-B2 Nitro-sulfobenzamides AVENTIS CROPSCIENCE GMBH (DE) 2010-08-24 US disclosed
EP-1242386-B1 NITRO-SULFOBENZAMIDES BAYER CROPSCIENCE AG (DE) 2009-08-26 EP disclosed
EP-1242386-A1 NITRO-SULFOBENZAMIDES Bayer CropScience GmbH (DE) 2002-09-25 EP disclosed
US-20010020092-A1 Nitro-sulfobenzamides BAYER INTELLECTUAL PROPERTY GMBH (DE) 2001-09-06 US disclosed
WO-2001042226-A1 NITRO-SULFOBENZAMIDES AVENTIS CROPSCIENCE GMBH (DE) 2001-06-14 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-20010020092-A1 Nitro-sulfobenzamides SULT1A1, SULT2A1, SULT1E1 NT5E 1835/4885ALDH1A1 605/4885CYP3A4 299/4885

“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.