Potassium Ion

Potassium Ion

SCHEMBL4872287

O=C(NNC(=S)[S-])c1ccncc1.[K+]

nearest known ligand 0.70

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 16)

geneUniProtsupporting neighboursconfidence
PTGS2 known ✓ P35354 1/20 0.51
ALDH1A1 P00352 3/20 0.70
CA1 P00915 6/20 0.66
CA9 Q16790 6/20 0.66
TP53 P04637 1/20 0.59
GAA P10253 6/20 0.57
POLB P06746 1/20 0.57
HPGD P15428 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
LMNA P02545 1/20 0.54
MAOA P21397 1/20 0.51
MAOB P27338 1/20 0.51
HTT P42858 1/20 0.51
KDM4E B2RXH2 1/20 0.51
MAPT P10636 1/20 0.51
L3MBTL1 Q9Y468 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
SCHEMBL2992964 0.84 ALDH1A1 (1.00) ALDH1A1CA1CA9TP53GAA
Potassium Ion SCHEMBL11808886 0.81 L1CAM (0.61) ALDH1A1GAAPOLBSMN1; SMN2PTGS2
Potassium Ion SCHEMBL4755324 0.81 L1CAM (0.61) ALDH1A1GAAPOLBSMN1; SMN2PTGS2
Potassium Ion SCHEMBL29123377 0.81 L1CAM (0.56) ALDH1A1GAAHPGDSMN1; SMN2LMNA
SCHEMBL3003231 0.79 ALDH1A1 (0.73) ALDH1A1CA1CA9TP53GAA
SCHEMBL2998472 0.79 CA1 (1.00) ALDH1A1CA1CA9TP53GAA
SCHEMBL2988075 0.79 ALDH1A1 (0.73) ALDH1A1CA1CA9TP53GAA
SCHEMBL2988323 0.78 ALDH1A1 (0.86) ALDH1A1CA1CA9TP53GAA
SCHEMBL2477798 0.76 GAA (0.69) ALDH1A1CA1CA9TP53GAA
SCHEMBL2986200 0.76 ALDH1A1 (0.83) ALDH1A1CA1CA9TP53GAA

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
WO-2021064073-A1 HERBICIDAL COMPOUNDS SYNGENTA CROP PROTECTION AG (CH) 2021-04-08 WO disclosed
US-7361669-B2 Compositions and method for inhibiting TGF-β MILLENNIUM PHARMACEUTICALS, INC. (US) 2008-04-22 US disclosed
EP-1581222-A2 COMPOSITIONS AND METHODS FOR INHIBITING TGF-&bgr; MILLENNIUM PHARMACEUTICALS, INC. (US) 2005-10-05 EP disclosed
US-20040157861-A1 Compositions and methods for inhibiting TGF-beta MILLENNIUM PHARMACEUTICALS, INC. 2004-08-12 US disclosed
WO-2004060362-A2 COMPOSITIONS AND METHODS FOR INHIBITING TGF-β MILLENNIUM PHARMACEUTICALS, INC. (US) 2004-07-22 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-20040157861-A1 Compositions and methods for inhibiting TGF-beta TGFB1, TGFB2, TGFBR1 PTGS2 1066/4885ALDH1A1 2263/4885CA1 4311/4885

“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.