Potassium Ion

Potassium Ion

SCHEMBL9017417

O=C([O-])c1cc2ccccc2cc1O.O=C([O-])c1cc2ccccc2cc1O.[K+].[K+]

nearest known ligand 0.58

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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 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.56
KMT2A Q03164 4/20 0.56
MAPT P10636 3/20 0.56
TDP1 Q9NUW8 2/20 0.56
MITF O75030 1/20 0.56
GAA P10253 1/20 0.56
NCOA1 Q15788 1/20 0.56
NCOA3 Q9Y6Q9 1/20 0.56
KDM4E B2RXH2 3/20 0.52
ALDH1A1 P00352 2/20 0.52
HPGD P15428 1/20 0.52
CASP1 P29466 1/20 0.50
CASP7 P55210 1/20 0.50
NPC1 O15118 4/20 0.47
RAB9A P51151 3/20 0.47
POLB P06746 3/20 0.47
AR P10275 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45

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 SCHEMBL7181717 1.00 MEN1 (0.56) MEN1KMT2AMAPTTDP1MITF
SCHEMBL10800186 0.96 MEN1 (0.56) MEN1KMT2AMAPTTDP1MITF
SCHEMBL3870643 0.96 KDM4E (0.57) MEN1KMT2AMAPTTDP1MITF
SCHEMBL9498626 0.96 MEN1 (0.56) MEN1KMT2AMAPTTDP1MITF
SCHEMBL9017418 0.96 KDM4E (0.57) MEN1KMT2AMAPTTDP1MITF
Zinc Ion SCHEMBL5964694 0.96 MEN1 (0.56) MEN1KMT2AMAPTTDP1MITF
SCHEMBL6697934 0.96 MEN1 (0.56) MEN1KMT2AMAPTTDP1MITF
SCHEMBL8411322 0.96 MEN1 (0.56) MEN1KMT2AMAPTTDP1MITF
Lithium Ion SCHEMBL5874911 0.96 MEN1 (0.56) MEN1KMT2AMAPTTDP1MITF
SCHEMBL9808578 0.96 MEN1 (0.56) MEN1KMT2AMAPTTDP1MITF

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
US-5543564-A Process for releasing acidic organic compounds from salts thereof by carbon dioxide HOECHST AKTIENGESELLSCHAFT (DE) 1996-08-06 US disclosed
EP-0066205-B1 PROCESS FOR PREPARATION OF 2-HYDROXYNAPHTHALENE-3-CARBOXYLIC ACID Kabushiki Kaisha Ueno Seiyaku Oyo Kenkyujo (JP) 1985-09-04 EP disclosed
EP-0066205-A1 Process for preparation of 2-hydroxynaphthalene-3-carboxylic acid Kabushiki Kaisha Ueno Seiyaku Oyo Kenkyujo (JP) 1982-12-08 EP disclosed