Potassium Ion

Potassium Ion

SCHEMBL4648916

Cc1ccccc1OCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccc(OC(=O)N2CCC(C(N)=O)CC2)cc1)C(=O)[O-].[K+]

nearest known ligand 0.41

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 20)

geneUniProtsupporting neighboursconfidence
UBE2N P61088 1/20 0.41
ITGB1 P05556 3/20 0.41
ITGA4 P13612 3/20 0.41
CASP3 P42574 4/20 0.39
CASP1 P29466 3/20 0.39
CASP7 P55210 3/20 0.39
CASP6 P55212 3/20 0.39
CASP8 Q14790 3/20 0.39
STAT3 P40763 1/20 0.39
REN P00797 2/20 0.39
YAP1 P46937 2/20 0.39
PSMB11 A5LHX3 3/20 0.39
PSMA7 O14818 3/20 0.39
PSMB1 P20618 3/20 0.39
PSMA1 P25786 3/20 0.39
PSMA2 P25787 3/20 0.39
PSMA3 P25788 3/20 0.39
PSMA4 P25789 3/20 0.39
PSMB8 P28062 3/20 0.39
PSMB9 P28065 3/20 0.39

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
SCHEMBL23230085 0.94 MAPK1 (0.45) UBE2NITGB1ITGA4CASP3CASP1
SCHEMBL6840497 0.94 MAPK1 (0.45) UBE2NITGB1ITGA4CASP3CASP1
SCHEMBL598356 0.94 MAPK1 (0.45) UBE2NITGB1ITGA4CASP3CASP1
SCHEMBL20815350 0.94 MAPK1 (0.45) UBE2NITGB1ITGA4CASP3CASP1
SCHEMBL29371746 0.94 MAPK1 (0.45) UBE2NITGB1ITGA4CASP3CASP1
SCHEMBL4648918 0.93 MAPK1 (0.44) UBE2NITGB1ITGA4CASP3CASP1
SCHEMBL27217462 0.89 ITGB1 (0.40) UBE2NITGB1ITGA4CASP3CASP1
SCHEMBL27217471 0.89 ITGB1 (0.40) UBE2NITGB1ITGA4CASP3CASP1
SCHEMBL24374522 0.89 ITGB1 (0.40) UBE2NITGB1ITGA4CASP3CASP1
SCHEMBL24374707 0.89 ITGB1 (0.39) UBE2NITGB1ITGA4CASP3CASP1

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 26 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6867192-B1 Compounds useful in the treatment of inflammatory diseases GLAXO GROUP LIMITED (GB) 2005-03-15 US claimed
EP-1140837-B1 COMPOUNDS USEFUL IN THE TREATMENT OF INFLAMMATORY DISEASES GLAXO GROUP LTD (GB) 2004-08-18 EP claimed
EP-1140837-A1 COMPOUNDS USEFUL IN THE TREATMENT OF INFLAMMATORY DISEASES GLAXO GROUP LIMITED (GB) 2001-10-10 EP claimed
WO-2000037444-A1 COMPOUNDS USEFUL IN THE TREATMENT OF INFLAMMATORY DISEASES GLAXO GROUP LIMITED (GB) 2000-06-29 WO claimed
US-20080234301-A1 Alpha-4 Integrin Mediated Cell Adhesion Inhibitors for the Treatment or Prevention of Inflammatory Diseases MITSUBISHI TANABE PHARMA CORPORATION (JP) 2008-09-25 US disclosed
EP-1701933-B1 NOVEL COMPOUNDS MITSUBISHI TANABE PHARMA CORP (JP) 2008-09-03 EP disclosed
US-7410984-B2 Compounds MITSUBISHI TANABE PHARMA CORPORATION (JP) 2008-08-12 US disclosed
US-20070043113-A1 Novel compounds TANABE SEIYAKU CO., LTD. (JP) 2007-02-22 US disclosed
EP-1701933-A1 NOVEL COMPOUNDS TANABE SEIYAKU CO., LTD. (JP) 2006-09-20 EP disclosed
US-20050288337-A1 Novel compounds MITSUBISHI TANABE PHARMA CORPORATION (JP) 2005-12-29 US disclosed
WO-2005061440-A1 NOVEL COMPOUNDS TANABE SEIYAKU CO., LTD. (JP) 2005-07-07 WO disclosed
EP-1539696-A2 PROCESS FOR PREPARING QUINOLIN ANTIBIOTIC INTERMEDIATES TANABE SEIYAKU CO., LTD. (JP) 2005-06-15 EP disclosed
EP-1289497-A1 NOVEL AQUEOUS ANTI-INFLAMMATORY PHARMACEUTICAL FORMULATION GLAXO GROUP LIMITED (GB) 2003-03-12 EP disclosed
EP-1289499-A1 PHARMACEUTICAL ANTI-INFLAMMATORY AEROSOL FORMULATION GLAXO GROUP LIMITED (GB) 2003-03-12 EP disclosed
WO-2001095881-A1 PHARMACEUTICAL ANTI-INFLAMMATORY AEROSOL FORMULATION GLAXO GROUP LIMITED (GB) 2001-12-20 WO disclosed
WO-2001095925-A1 PHARMACEUTICAL ANTI-INFLAMMATORY AEROSOL FORMULATION GLAXO GROUP LIMITED (GB) 2001-12-20 WO disclosed
WO-2001095879-A1 NOVEL AQUEOUS ANTI-INFLAMMATORY PHARMACEUTICAL FORMULATION GLAXO GROUP LIMITED (GB) 2001-12-20 WO disclosed
WO-2001095885-A1 DRY-POWDER PHARMACEUTICAL FORMULATION FOR INHALATION COMPRISING ALPHA4-INTERGRIN ANTAGONIST GLAXO GROUP LIMITED (GB) 2001-12-20 WO disclosed
EP-1140837-A1 COMPOUNDS USEFUL IN THE TREATMENT OF INFLAMMATORY DISEASES GLAXO GROUP LIMITED (GB) 2001-10-10 EP disclosed
WO-2000037444-A1 COMPOUNDS USEFUL IN THE TREATMENT OF INFLAMMATORY DISEASES GLAXO GROUP LIMITED (GB) 2000-06-29 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050288337-A1 Novel compounds ITGB4, ITGA4, ITGB5 UBE2N 3962/4885ITGB1 5/4885ITGA4 2/4885
US-20080234301-A1 Alpha-4 Integrin Mediated Cell Adhesion Inhibitors for the Treatment or Prevention of Inflammatory Diseases ITGB4, ITGA4, ICAM1 UBE2N 3118/4885ITGB1 5/4885ITGA4 2/4885
US-20070043113-A1 Novel compounds VCAM1, ICAM1, EPCAM UBE2N 1628/4885ITGB1 198/4885ITGA4 762/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.