Potassium Ion

Potassium Ion

SCHEMBL10348258

O=C([O-])c1cc2ccccc2cc1C(=O)[O-].[K+].[K+]

nearest known ligand 0.48

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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 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.48
KDM4E B2RXH2 4/20 0.48
ALDH1A1 P00352 4/20 0.48
HPGD P15428 2/20 0.48
PTPN1 P18031 1/20 0.46
MAPT P10636 3/20 0.44
GAA P10253 2/20 0.44
MEN1 O00255 1/20 0.44
MITF O75030 1/20 0.44
KMT2A Q03164 1/20 0.44
NCOA1 Q15788 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
NCOA3 Q9Y6Q9 1/20 0.44
CES2 O00748 1/20 0.43
CES1 P23141 1/20 0.43
GFER P55789 1/20 0.42
NGLY1 Q96IV0 1/20 0.42
CA4 P22748 3/20 0.42
CA2 P00918 2/20 0.42
MYC P01106 1/20 0.40

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
SCHEMBL29904664 0.95 KDM4E (0.54) IDO1KDM4EALDH1A1HPGDPTPN1
Lithium Ion SCHEMBL12983973 0.95 IDO1 (0.48) IDO1KDM4EALDH1A1HPGDPTPN1
SCHEMBL30447178 0.95 IDO1 (0.48) IDO1KDM4EALDH1A1HPGDPTPN1
Potassium Ion SCHEMBL7181717 0.87 MEN1 (0.56) KDM4EALDH1A1HPGDMAPTGAA
Potassium Ion SCHEMBL9017417 0.87 MEN1 (0.56) KDM4EALDH1A1HPGDMAPTGAA
SCHEMBL6697934 0.82 MEN1 (0.56) KDM4EALDH1A1HPGDMAPTGAA
SCHEMBL10800186 0.82 MEN1 (0.56) KDM4EALDH1A1HPGDMAPTGAA
Lithium Ion SCHEMBL5874911 0.82 MEN1 (0.56) KDM4EALDH1A1HPGDMAPTGAA
SCHEMBL9808578 0.82 MEN1 (0.56) KDM4EALDH1A1HPGDMAPTGAA
SCHEMBL3870643 0.82 KDM4E (0.57) KDM4EALDH1A1HPGDMAPTGAA

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-0217329-B1 PROCESS FOR PREPARATION OF NAPHTHALENE-2,6-DICARBOXYLIC ACID DIALKALI METAL SALTS NIPPON STEEL CORPORATION (JP) 1990-06-06 EP disclosed
US-4820868-A HEATING ALKALI METAL SALTS OF NAPHTHOIC ACID OR NAPHTHALENE DICARBOXYLIC ACID WITH ISOMERIZATION CATALYST NIPPON STEEL CORPORATION (JP) 1989-04-11 US disclosed
EP-0217329-A1 Process for preparation of naphthalene-2,6-dicarboxylic acid dialkali metal salts NIPPON STEEL CORPORATION (JP) 1987-04-08 EP disclosed