Potassium Ion

Potassium Ion

SCHEMBL4653751

O=C(NC[C@H]1CC[C@H](C(=O)[O-])CC1)OCc1ccc(Cl)cc1.[K+]

nearest known ligand 0.48

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
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
TPSAB1 Q15661 3/20 0.44
TPSD1 Q9BZJ3 3/20 0.44
TPSG1 Q9NRR2 3/20 0.44
ALDH1A1 P00352 4/20 0.42
F13A1 P00488 1/20 0.40
TGM2 P21980 1/20 0.40
TGM1 P22735 1/20 0.40
CXCR3 P49682 1/20 0.40
PKM P14618 1/20 0.39
GAA P10253 2/20 0.39
THRB P10828 1/20 0.39
TSHR P16473 1/20 0.39
SMN1; SMN2 Q16637 1/20 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
Potassium Ion SCHEMBL4653411 0.88 TPSAB1 (0.44) MEN1KMT2ATPSAB1TPSD1TPSG1
SCHEMBL4797282 0.88 ALDH1A1 (0.52) MEN1KMT2ANPC1RAB9ATPSAB1
SCHEMBL4654802 0.85 ALDH1A1 (0.52) MEN1KMT2ATPSAB1TPSD1TPSG1
SCHEMBL4653567 0.84 POLB (0.46) ALDH1A1F13A1TGM2TGM1CXCR3
SCHEMBL4654715 0.83 ALDH1A1 (0.47) MEN1KMT2ATPSAB1TPSD1TPSG1
SCHEMBL7333350 0.76 ALDH1A1 (0.53) MEN1KMT2ATPSAB1TPSD1TPSG1
SCHEMBL7333353 0.76 ALDH1A1 (0.53) MEN1KMT2ATPSAB1TPSD1TPSG1
Tetrabuthylammonium SCHEMBL10977935 0.76 ALDH1A1 (0.44) MEN1KMT2AALDH1A1F13A1TGM2
Tetrabuthylammonium SCHEMBL10977931 0.76 ALDH1A1 (0.44) MEN1KMT2AALDH1A1F13A1TGM2
SCHEMBL8393648 0.76 LMNA (0.58) MEN1KMT2ATPSAB1TPSD1TPSG1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1602354-B1 Use of polyglutamic acid or its salts MEIJI SEIKA KAISHA (JP) 2008-11-05 EP disclosed
EP-1604647-B1 Cosmetic composition containing polyorganosiloxane-containing epsilon-polylysine polymer, and polyhydric alcohol, and production thereof CHISSO CORP (JP) 2008-05-07 EP disclosed
US-20060018867-A1 Cosmetic composition and production thereof ICHIMARU PHARCOS CO., LTD 2006-01-26 US disclosed
EP-1604647-A1 Cosmetic composition containing polyorganosiloxane-containing epsilon-polylysine polymer, and polyhydric alcohol, and production thereof Ichimaru Pharcos Co., Ltd. (JP) 2005-12-14 EP disclosed
EP-1602354-A1 HAIR TREATMENT COMPOSITION AND HAIR COSMETIC FOR DAMAGED HAIR Meiji Seika Kaisha, Ltd. (JP) 2005-12-07 EP 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 (1 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-20060018867-A1 Cosmetic composition and production thereof CUTA, PARG, TYR MEN1 1028/4885KMT2A 847/4885NPC1 3666/4885

“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.