Potassium Ion

Potassium Ion

SCHEMBL11245683

CCC(OCc1ccc(-c2ccc(Cl)cc2)cc1)(C(=O)[O-])c1ccccc1.[K+]

nearest known ligand 0.43

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 18)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 5/20 0.43
PPARG P37231 4/20 0.43
MEN1 O00255 1/20 0.43
MAPT P10636 1/20 0.43
KMT2A Q03164 1/20 0.43
BCL2L1 Q07817 1/20 0.42
MCL1 Q07820 1/20 0.42
ADAMTS5 Q9UNA0 1/20 0.38
SLC16A3 O15427 2/20 0.37
SLC16A1 P53985 2/20 0.37
MCTS1 Q9ULC4 2/20 0.37
ALDH1A1 P00352 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
L3MBTL1 Q9Y468 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
SCHEMBL11238172 0.98 PPARA (0.43) PPARAPPARGMEN1MAPTKMT2A
SCHEMBL11299139 0.98 PPARA (0.43) PPARAPPARGMEN1MAPTKMT2A
SCHEMBL11239825 0.91 PPARA (0.39) PPARAPPARGMEN1MAPTKMT2A
SCHEMBL11247181 0.89 PPARA (0.46) PPARAPPARGMEN1MAPTKMT2A
SCHEMBL11044937 0.89 PPARA (0.46) PPARAPPARGMEN1MAPTKMT2A
SCHEMBL11249627 0.89 PPARA (0.46) PPARAPPARGMEN1MAPTKMT2A
SCHEMBL11299144 0.88 PPARA (0.45) PPARAPPARGMEN1MAPTKMT2A
Ammonia Solution, Strong SCHEMBL11243218 0.88 PPARA (0.45) PPARAPPARGMEN1MAPTKMT2A
SCHEMBL11248105 0.85 MEN1 (0.46) PPARAPPARGMEN1MAPTKMT2A
Tromethamine SCHEMBL11239832 0.81 MEN1 (0.42) PPARAPPARGMEN1MAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0009306-B1 ANTI-ARTHRITIC HYDROXYACETIC ACID DERIVATIVES, PHARMACEUTICAL COMPOSITIONS THEREOF, AND PROCESSES FOR THEIR MANUFACTURE IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1982-11-24 EP disclosed
US-4310544-A Hydroxyacetic acid derivatives with anti-arthritic properties IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1982-01-12 US disclosed
EP-0009306-A1 Anti-arthritic hydroxyacetic acid derivatives, pharmaceutical compositions thereof, and processes for their manufacture IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1980-04-02 EP disclosed