Potassium Ion

Potassium Ion

SCHEMBL9811070

CCCC(C(=O)[O-])C(CSc1nc2ccccc2s1)C(=O)[O-].[K+].[K+]

nearest known ligand 0.53

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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
MAPT P10636 1/20 0.53
APEX1 P27695 2/20 0.52
POLB P06746 2/20 0.52
RECQL P46063 1/20 0.52
ALDH1A1 P00352 5/20 0.50
HPGD P15428 3/20 0.50
ALOX5 P09917 8/20 0.49
KMT2A Q03164 2/20 0.49
MAPK1 P28482 2/20 0.49
HSD17B10 Q99714 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
TSHR P16473 1/20 0.49
CYP1A2 P05177 2/20 0.48
CYP2D6 P10635 2/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2C19 P33261 1/20 0.48
HIF1A Q16665 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
KDM4E B2RXH2 1/20 0.47
MEN1 O00255 1/20 0.46

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
SCHEMBL9811017 0.88 MAPT (0.55) MAPTAPEX1POLBRECQLALDH1A1
Zinc Ion SCHEMBL10358411 0.84 MAPT (0.56) MAPTAPEX1POLBRECQLALDH1A1
SCHEMBL10757742 0.83 APEX1 (0.54) MAPTAPEX1POLBRECQLALDH1A1
SCHEMBL9811045 0.83 MAPT (0.55) MAPTAPEX1POLBRECQLALDH1A1
Zinc Ion SCHEMBL9811305 0.81 POLB (0.52) MAPTAPEX1POLBRECQLALDH1A1
SCHEMBL9811289 0.79 POLB (0.52) MAPTAPEX1POLBRECQLALDH1A1
SCHEMBL9811208 0.79 MAPT (0.53) MAPTAPEX1POLBRECQLALDH1A1
SCHEMBL9811169 0.78 MAPT (0.58) MAPTAPEX1POLBRECQLALDH1A1
Potassium Ion SCHEMBL10358635 0.77 MAPT (0.51) MAPTAPEX1POLBRECQLALDH1A1
SCHEMBL9811199 0.77 MAPT (0.51) MAPTAPEX1POLBRECQLALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0161219-B1 HETEROCYCLIC MERCAPTOCARBOXYLIC-ACID ESTERS AND ANHYDRIDES AS CORROSION INHIBITING AGENTS CIBA-GEIGY AG (CH) 1991-06-12 EP disclosed