Potassium Ion

Potassium Ion

SCHEMBL5033981

C=CC(=O)NC(CCC)S(=O)(=O)[O-].[K+]

nearest known ligand 0.41

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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 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.41
ZDHHC20 Q5W0Z9 1/20 0.35
ZDHHC2 Q9UIJ5 1/20 0.35
TAS1R3 Q7RTX0 2/20 0.33
TAS1R1 Q7RTX1 2/20 0.33
TGM2 P21980 1/20 0.32
ALDH1A1 P00352 1/20 0.31
MAPK1 P28482 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
CYP3A4 P08684 1/20 0.31
NFKB1 P19838 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
ACACB O00763 1/20 0.30

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
SCHEMBL686652 0.97 TSHR (0.41) TSHRZDHHC20ZDHHC2TAS1R3TAS1R1
Lithium Ion SCHEMBL9625582 0.97 TSHR (0.41) TSHRZDHHC20ZDHHC2TAS1R3TAS1R1
Acrylamide SCHEMBL3827026 0.91 TSHR (0.37) TSHRZDHHC20ZDHHC2TAS1R3TAS1R1
Potassium Ion SCHEMBL3660409 0.86 TSHR (0.44) TSHRZDHHC20ZDHHC2TGM2ALDH1A1
SCHEMBL28598555 0.84 ZDHHC20 (0.45) TSHRZDHHC20ZDHHC2TGM2MAPK1
SCHEMBL29257467 0.84 ZDHHC20 (0.45) TSHRZDHHC20ZDHHC2TGM2MAPK1
SCHEMBL1561975 0.83 TSHR (0.44) TSHRZDHHC20ZDHHC2TGM2ALDH1A1
Lithium Ion SCHEMBL6898224 0.83 TSHR (0.44) TSHRZDHHC20ZDHHC2TGM2ALDH1A1
SCHEMBL21951 0.83 TSHR (0.44) TSHRZDHHC20ZDHHC2TAS1R3TAS1R1
Ammonia Solution, Strong SCHEMBL139207 0.81 TSHR (0.42) TSHRZDHHC20ZDHHC2TAS1R3TAS1R1

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-20080311415-A1 Use of a Latex Composition Having at Least One Ureido Function For Adhering to Wood LAPEYRE (FR) 2008-12-18 US disclosed
EP-0374709-B1 PROCESS FOR CONTINUOUSLY PREPARING LIQUID-ABSORBING CURED POLYMERS Chemie Linz Gesellschaft m.b.H. (AT) 1993-09-29 EP disclosed
EP-0374709-A2 Process for continuously preparing liquid-absorbing cured polymers Chemie Linz Gesellschaft m.b.H. (AT) 1990-06-27 EP disclosed