Potassium Ion

Potassium Ion

SCHEMBL1776364

CCCCCN(N)C(=S)[S-].[K+]

nearest known ligand 0.57

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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 12)

geneUniProtsupporting neighboursconfidence
CA12 O43570 13/20 0.57
CA1 P00915 13/20 0.57
CA9 Q16790 13/20 0.57
CA2 P00918 11/20 0.57
MGLL Q99685 1/20 0.38
DNM1 Q05193 3/20 0.36
CA4 P22748 2/20 0.36
EHMT2 Q96KQ7 2/20 0.36
EHMT1 Q9H9B1 2/20 0.36
ALDH1A1 P00352 1/20 0.34
ALDH2 P05091 1/20 0.34
GBA1 P04062 1/20 0.31

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
SCHEMBL2381729 0.79 CA12 (0.86) CA12CA1CA9CA2MGLL
SCHEMBL11809610 0.77 CA12 (0.45) CA12CA1CA9CA2MGLL
SCHEMBL2475352 0.77 CA12 (0.91) CA12CA1CA9CA2MGLL
SCHEMBL2379653 0.77 CA12 (0.91) CA12CA1CA9CA2MGLL
SCHEMBL2380360 0.77 CA12 (0.91) CA12CA1CA9CA2MGLL
SCHEMBL2382500 0.77 CA12 (0.91) CA12CA1CA9CA2MGLL
Potassium Ion SCHEMBL9359833 0.77 CA12 (0.91) CA12CA1CA9CA2MGLL
Potassium Ion SCHEMBL10729103 0.77 CA12 (0.91) CA12CA1CA9CA2MGLL
SCHEMBL7129253 0.77 CA12 (0.83) CA12CA1CA9CA2MGLL
SCHEMBL4398000 0.77 CA12 (0.91) CA12CA1CA9CA2MGLL

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-20110112079-A1 PHOSPHODIESTERASE INHIBITORS THE GOV. OF THE U.S.A. AS REPRESENTED BY THE SECRETARY OF THE DEPT. OF HEALTH AND HUMAN SERVICES 2011-05-12 US disclosed
EP-2231669-A1 PHOSPHODIESTERASE INHIBITORS The U.S.A. As Represented By The Secretary, Department Of Health And Human Services (US) 2010-09-29 EP disclosed
WO-2009089027-A1 PHOSPHODIESTERASE INHIBITORS GOVERNMENT OF THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE DEPARTMENT OF HEALTH AND HUMAN SERVICE, NATIONAL INSTITUTES OF HEALTH (US) 2009-07-16 WO disclosed
US-5162349-A Mercaptobis/1,3,4-oxa- and -thiadiazoles/ CIBA-GEIGY CORPORATION (US) 1992-11-10 US disclosed
EP-0364396-A1 Neumaticides and fungicides CIBA-GEIGY AG (CH) 1990-04-18 EP disclosed
EP-0364395-A1 Nematicides CIBA-GEIGY AG (CH) 1990-04-18 EP 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-20110112079-A1 PHOSPHODIESTERASE INHIBITORS PDE5A, PDE3B, PDE3A CA12 3542/4885CA1 2560/4885CA9 1125/4885

“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.