Potassium Ion

Potassium Ion

SCHEMBL625575

O=C(O)c1ccccc1[N+](=O)[O-].[K+]

nearest known ligand 0.65

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 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.65
ALDH1A1 P00352 3/20 0.63
CTSD P07339 1/20 0.59
KDM4E B2RXH2 2/20 0.57
GAA P10253 2/20 0.57
MAPT P10636 2/20 0.57
MEN1 O00255 1/20 0.57
KMT2A Q03164 1/20 0.57
DTYMK P23919 1/20 0.53
ALOX15 P16050 1/20 0.52
CYP1A2 P05177 1/20 0.51
CYP3A4 P08684 1/20 0.51
CYP2D6 P10635 1/20 0.51
CYP2C9 P11712 1/20 0.51
CYP2C19 P33261 1/20 0.51
TDP1 Q9NUW8 2/20 0.50
ALPL P05186 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
HTT P42858 1/20 0.50
NCOA1 Q15788 1/20 0.50

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
SCHEMBL78205 0.98 TSHR (0.67) TSHRALDH1A1CTSDKDM4EGAA
SCHEMBL29696138 0.98 TSHR (0.67) TSHRALDH1A1CTSDKDM4EGAA
SCHEMBL30727560 0.98 TSHR (0.67) TSHRALDH1A1CTSDKDM4EGAA
Ammonia Solution, Strong SCHEMBL11058598 0.96 TSHR (0.65) TSHRALDH1A1CTSDKDM4EGAA
SCHEMBL4588668 0.96 TSHR (0.65) TSHRALDH1A1CTSDKDM4EGAA
SCHEMBL625577 0.96 TSHR (0.65) TSHRALDH1A1CTSDKDM4EGAA
SCHEMBL4587804 0.96 TSHR (0.65) TSHRALDH1A1CTSDKDM4EGAA
SCHEMBL6391676 0.96 TSHR (0.65) TSHRALDH1A1CTSDKDM4EGAA
SCHEMBL9125306 0.96 TSHR (0.65) TSHRALDH1A1CTSDKDM4EGAA
SCHEMBL20377950 0.96 TSHR (0.65) TSHRALDH1A1CTSDKDM4EGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10995365-B2 Compounds and systems for improving signal detection PACIFIC BIOSCIENCES OF CALIFORNIA, INC. 2021-05-04 US disclosed
EP-3350350-B1 COMPOUNDS AND SYSTEMS FOR IMPROVING SIGNAL DETECTION PACIFIC BIOSCIENCES CALIFORNIA INC (US) 2021-04-14 EP disclosed
US-10435741-B2 Compounds and systems for improving signal detection PACIFIC BIOSCIENCES OF CALIFORNIA, INC. (US) 2019-10-08 US disclosed
US-20190106742-A1 COMPOUNDS AND SYSTEMS FOR IMPROVING SIGNAL DETECTION PACIFIC BIOSCIENCES CALIFORNIA INC (US) 2019-04-11 US disclosed
EP-3350350-A1 COMPOUNDS AND SYSTEMS FOR IMPROVING SIGNAL DETECTION Pacific Biosciences of California, Inc. (US) 2018-07-25 EP disclosed
US-9732382-B2 Photodamage mitigation compounds and systems PACIFIC BIOSCIENCES OF CALIFORNIA, INC. (US) 2017-08-15 US disclosed
US-20170145494-A1 COMPOUNDS AND SYSTEMS FOR IMPROVING SIGNAL DETECTION PACIFIC BIOSCIENCES OF CALIFORNIA, INC. 2017-05-25 US disclosed
US-20150079603-A1 PHOTODAMAGE MITIGATION COMPOUNDS AND SYSTEMS PACIFIC BIOSCIENCES CALIFORNIA (US) 2015-03-19 US disclosed
US-8834847-B2 Photodamage mitigation compounds and systems PACIFIC BIOSCIENCES OF CALIFORNIA, INC. (US) 2014-09-16 US disclosed
US-20120052488-A1 PHOTODAMAGE MITIGATION COMPOUNDS AND SYSTEMS PACIFIC BIOSCIENCES OF CALIFORNIA, INC. (US) 2012-03-01 US disclosed
WO-2012021733-A2 PHOTODAMAGE MITIGATION COMPOUNDS AND SYSTEMS PACIFIC BIOSCIENCES OF CALIFORNIA, INC. (US) 2012-02-16 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-20120052488-A1 PHOTODAMAGE MITIGATION COMPOUNDS AND SYSTEMS CRY1, ERCC1, ERCC4 TSHR 3233/4885ALDH1A1 814/4885CTSD 1959/4885

“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.