Potassium Ion

Potassium Ion

SCHEMBL8013755

O=C(O)c1ccc([N+](=O)[O-])cc1S(=O)(=O)[O-].[K+]

nearest known ligand 0.57

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 4/20 0.57
TDP1 Q9NUW8 2/20 0.57
CYP3A4 P08684 1/20 0.57
ALOX15 P16050 1/20 0.57
MAPT P10636 2/20 0.49
KMT2A Q03164 4/20 0.47
MEN1 O00255 2/20 0.47
HTT P42858 2/20 0.46
TP53 P04637 2/20 0.46
CTSV O60911 1/20 0.46
CTSL P07711 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.44
MAOA P21397 1/20 0.44
MAOB P27338 1/20 0.44
RAD51 Q06609 1/20 0.44
CES2 O00748 1/20 0.43
GAA P10253 1/20 0.43

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 SCHEMBL31252976 1.00 ALDH1A1 (0.57) ALDH1A1TDP1CYP3A4ALOX15MAPT
SCHEMBL28757542 0.97 ALDH1A1 (0.57) ALDH1A1TDP1CYP3A4ALOX15MAPT
Potassium Ion SCHEMBL2965805 0.87 KMT2A (0.59) ALDH1A1TDP1CYP3A4ALOX15MAPT
Potassium Ion SCHEMBL2983136 0.87 ALDH1A1 (0.57) ALDH1A1TDP1CYP3A4ALOX15MAPT
Potassium Ion SCHEMBL2979884 0.87 KMT2A (0.47) ALDH1A1TDP1CYP3A4ALOX15MAPT
SCHEMBL2983082 0.85 ALDH1A1 (0.58) ALDH1A1TDP1CYP3A4ALOX15MAPT
SCHEMBL10582813 0.84 ALDH1A1 (0.57) ALDH1A1TDP1CYP3A4ALOX15MAPT
SCHEMBL7026429 0.84 ALDH1A1 (0.57) ALDH1A1TDP1CYP3A4ALOX15MAPT
SCHEMBL8536343 0.84 ALDH1A1 (0.61) ALDH1A1TDP1CYP3A4ALOX15MAPT
SCHEMBL2979886 0.84 ALDH1A1 (0.57) ALDH1A1TDP1CYP3A4ALOX15MAPT

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
CN-107988811-B Flame-retardant polyurethane synthetic leather 佛山市艾菲特自行车配件有限公司 2020-06-05 CN claimed
CN-112703182-A Method for preparing 5-iodine-2-carboxylic acid potassium benzene sulfonate 隆萨解决方案股份公司 2021-04-23 CN disclosed
CN-107988811-B Flame-retardant polyurethane synthetic leather 佛山市艾菲特自行车配件有限公司 2020-06-05 CN disclosed
US-6127572-A Process for preparing 2-carboxy-5-nitrobenzenesulfonic acid and salts thereof by oxidation HOECHST SCHERING AGREVO GMBH (DE) 2000-10-03 US disclosed