Potassium Ion

Potassium Ion

SCHEMBL23930585

N#C/N=C(\[S-])Nc1ccc(F)cc1.[K+]

nearest known ligand 0.40

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 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.40
MAPK10 P53779 2/20 0.40
TP53 P04637 1/20 0.40
LMNA P02545 2/20 0.39
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
GAA P10253 2/20 0.38
RAB9A P51151 2/20 0.38
IDO1 P14902 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
MAPT P10636 1/20 0.37
MAPK1 P28482 1/20 0.37
TGM2 P21980 1/20 0.37
TAAR1 Q96RJ0 1/20 0.36
PTPN1 P18031 1/20 0.36
NPC1 O15118 1/20 0.36
NOX1 Q9Y5S8 1/20 0.36

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 SCHEMBL23930588 1.00 ALDH1A1 (0.40) ALDH1A1MAPK10TP53LMNAMEN1
SCHEMBL17238086 0.96 ALDH1A1 (0.40) ALDH1A1MAPK10TP53LMNAMEN1
SCHEMBL17238087 0.96 ALDH1A1 (0.40) ALDH1A1MAPK10TP53LMNAMEN1
SCHEMBL17238107 0.79 TDP1 (0.41) ALDH1A1MEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL2772866 0.79 MAPT (0.49) ALDH1A1TP53LMNAMEN1KMT2A
SCHEMBL2772863 0.79 MAPT (0.49) ALDH1A1TP53LMNAMEN1KMT2A
SCHEMBL17238109 0.79 TDP1 (0.41) ALDH1A1MEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL17238009 0.78 EPHX2 (0.47) RAB9ATGM2NPC1
SCHEMBL21313127 0.78 ALDH1A1 (0.42) ALDH1A1TP53LMNAMEN1KMT2A
SCHEMBL21313129 0.78 ALDH1A1 (0.42) ALDH1A1TP53LMNAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4139287-B1 SUBSTITUTED AMINOTHIAZOLES AS DGKZETA INHIBITORS FOR IMMUNE ACTIVATION BAYER AG (DE) 2025-02-26 EP disclosed
US-20230167103-A1 SUBSTITUTED AMINOTHIAZOLES AS DGKZETA INHIBITORS FOR IMMUNE ACTIVATION BAYER AKTIENGESELLSCHAFT (DE) 2023-06-01 US disclosed
EP-4139287-A1 SUBSTITUTED AMINOTHIAZOLES AS DGKZETA INHIBITORS FOR IMMUNE ACTIVATION Bayer Aktiengesellschaft (DE) 2023-03-01 EP disclosed
WO-2021214020-A1 SUBSTITUTED AMINOTHIAZOLES AS DGKZETA INHIBITORS FOR IMMUNE ACTIVATION BAYER AKTIENGESELLSCHAFT (DE) 2021-10-28 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-20230167103-A1 SUBSTITUTED AMINOTHIAZOLES AS DGKZETA INHIBITORS FOR IMMUNE ACTIVATION DGKZ, DGKA, DGKG ALDH1A1 3965/4885MAPK10 1086/4885TP53 855/4885

“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.