Potassium Ion

Potassium Ion

SCHEMBL11102432

C=CCS(=O)(=O)c1cc(NCc2ccco2)c(S(=O)(=O)[O-])cc1S(N)(=O)=O.[K+]

nearest known ligand 0.45

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
▸ PTGS2 known ✓ P35354 1/20 0.37
▸ ALDH1A1 P00352 5/20 0.45
▸ CA12 O43570 3/20 0.45
▸ CA2 P00918 3/20 0.45
▸ CA1 P00915 2/20 0.45
▸ CA4 P22748 2/20 0.45
▸ CA9 Q16790 2/20 0.45
▸ HTR1A P08908 1/20 0.45
▸ CA6 P23280 1/20 0.45
▸ HSD11B1 P28845 1/20 0.45
▸ CA5A P35218 1/20 0.45
▸ CA7 P43166 1/20 0.45
▸ SLC10A1 Q14973 1/20 0.45
▸ GPR35 Q9HC97 1/20 0.45
▸ CISD1 Q9NZ45 1/20 0.45
▸ CA14 Q9ULX7 1/20 0.45
▸ ABCG2 Q9UNQ0 1/20 0.45
▸ CA5B Q9Y2D0 1/20 0.45
▸ APP P05067 6/20 0.40
▸ MAPT P10636 3/20 0.38

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 SCHEMBL11123155 0.87 ALDH1A1 (0.48) ALDH1A1CA12CA2CA1CA4
Potassium Ion SCHEMBL11098345 0.84 ALDH1A1 (0.49) ALDH1A1CA12CA2CA1CA4
Potassium Ion SCHEMBL11228455 0.84 ALDH1A1 (0.48) ALDH1A1CA12CA2CA1CA4
SCHEMBL11101209 0.84 ALDH1A1 (0.44) ALDH1A1CA12CA2CA1CA4
Potassium Ion SCHEMBL11103412 0.83 ALDH1A1 (0.45) ALDH1A1CA12CA2CA1CA4
Potassium Ion SCHEMBL11098727 0.82 ALDH1A1 (0.44) ALDH1A1CA12CA2CA1CA4
SCHEMBL10966481 0.82 ALDH1A1 (0.48) ALDH1A1CA12CA2CA1CA4
SCHEMBL11230883 0.81 ALDH1A1 (0.49) ALDH1A1CA12CA2CA1CA4
Potassium Ion SCHEMBL11097321 0.81 ALDH1A1 (0.54) ALDH1A1CA12CA2CA1CA4
Potassium Ion SCHEMBL11099985 0.81 ALDH1A1 (0.43) ALDH1A1CA12CA2CA1CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0034746-B1 5-SULFAMOYL-ORTHANILIC ACIDS, PROCESSES FOR THEIR PREPARATION, THERAPEUTIC COMPOSITIONS CONTAINING THEM AND THE COMPOUNDS FOR USE IN THERAPY HOECHST AKTIENGESELLSCHAFT (DE) 1984-01-18 — — EP disclosed
US-4339446-A 5-Sulfamoyl-orthanilic acids, processes for their preparation and their use as medicaments HOECHST AKTIENGESELLSCHAFT (DE) 1982-07-13 — — US disclosed
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