Potassium Ion

Potassium Ion

SCHEMBL1996218

O=P([O-])(Oc1c(Br)cc(Br)cc1Br)Oc1c(Br)cc(Br)cc1Br.[K+]

nearest known ligand 0.40

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 10)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 4/20 0.40
HSD17B10 Q99714 1/20 0.36
ALOX15 P16050 3/20 0.35
ALOX12 P18054 2/20 0.35
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
CYP3A4 P08684 1/20 0.32
TSHR P16473 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
MCHR1 Q99705 1/20 0.32

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
SCHEMBL544825 0.79 HSD17B10 (0.39) HSD17B10ALOX15ALOX12MEN1KMT2A
SCHEMBL1901599 0.76 HSD17B10 (0.41) HSD17B10ALOX15ALOX12MEN1KMT2A
SCHEMBL9504804 0.76 INPPL1 (0.48) HSD17B10ALOX15ALOX12MEN1KMT2A
SCHEMBL11586247 0.76 HSD17B10 (0.41) HSD17B10ALOX15ALOX12MEN1KMT2A
Potassium Ion SCHEMBL2001395 0.74 MAPK1 (0.52) GPR84ALOX15ALOX12MEN1KMT2A
Potassium Ion SCHEMBL31092310 0.74 MAPK1 (0.52) GPR84ALOX15ALOX12MEN1KMT2A
Potassium Ion SCHEMBL1998222 0.71 GPR84 (0.40) GPR84HSD17B10ALOX15ALOX12MEN1
SCHEMBL15106145 0.71 CYP3A4 (0.47) HSD17B10ALOX15MEN1KMT2ACYP3A4
SCHEMBL11671643 0.70 TDP1 (0.36) HSD17B10ALOX15ALOX12CYP3A4TSHR
SCHEMBL20184822 0.69 HSD17B10 (0.37) HSD17B10ALOX15ALOX12MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4474426-A1 POLYCARBONATE-BASED RESIN COMPOSITION AND MOLDED OBJECT Kaneka Corporation (JP) 2024-12-11 EP disclosed
CN-118574893-A Polycarbonate resin composition and molded article 株式会社钟化 2024-08-30 CN disclosed
WO-2023234367-A1 POLYCARBONATE RESIN COMPOSITION AND SHAPED ARTICLE 株式会社カネカ 2023-12-07 WO disclosed
WO-2023149409-A1 POLYCARBONATE-BASED RESIN COMPOSITION AND MOLDED OBJECT 株式会社カネカ 2023-08-10 WO disclosed
EP-3056488-A1 BISBENZOXAZINONE COMPOUND Teijin Chemicals, Ltd. (JP) 2016-08-17 EP disclosed
EP-2505585-B1 BIS-BENZOXAZINONE COMPOUND TEIJIN CHEMICALS LTD (JP) 2016-08-03 EP disclosed
US-8969436-B2 Method of producing a molded article TEIJIN CHEMICALS, LTD. (JP) 2015-03-03 US disclosed
US-8697788-B2 Polycarbonate resin composition and molded article thereof TEIJIN CHEMICALS, LTD. (JP) 2014-04-15 US disclosed
US-20120252941-A1 BISBENZOXAZINONE COMPOUND TEIJIN CHEMICALS, LTD. (JP) 2012-10-04 US disclosed
EP-2505585-A1 BIS-BENZOXAZINONE COMPOUND Teijin Chemicals, Ltd. (JP) 2012-10-03 EP disclosed
EP-1553140-A1 POLYCARBONATE RESIN COMPOSITION, PELLET THEREOF, AND MOLDED ARTICLE THEREOF Teijin Chemicals, Ltd. (JP) 2005-07-13 EP disclosed
US-20050119441-A1 Copolycarbonate and heat-resistant part comprising the copolymer TEIJIN CHEMICALS LTD. (JP) 2005-06-02 US disclosed
EP-1038920-B1 RESIN COMPOSITION TEIJIN CHEMICALS LTD (JP) 2004-12-15 EP disclosed
US-6780917-B2 MOLDING MATERIALS; MIXTURE CONTAINING FILLER TEIJIN CHEMICALS, LTD. (JP) 2004-08-24 US disclosed
US-20040152806-A1 Polycarbonate resin composition, pellets thereof and molded article thereof TEIJIN CHEMICALS LTD. (JP) 2004-08-05 US disclosed
US-20040014851-A1 Polycarbonate-based molding material and optical disk substrates TEIJIN CHEMICALS LTD. (JP) 2004-01-22 US disclosed
US-20030004251-A1 Aromatic polycarbonate resin composition TEIJIN CHEMICALS LTD. (JP) 2003-01-02 US disclosed
US-6362269-B1 BLEND OF AROMATIC POLYCARBONATE AND STYRENE POLYMER OR AROMATIC POLYESTER TEIJIN CHEMICALS, LTD. (JP) 2002-03-26 US disclosed
US-6355767-B1 BLEND WITH THERMOPLASTIC GRAFT POLYMER COMPRISING VINYL CYANIDE, VINYLAROMATIC AND DIENE COMONOMERS; HEAT RESISTANCE, TRANSPARENCY, NONHYDROLYZING, IMPACT STRENGTH TEIJIN CHEMICALS, LTD (JP) 2002-03-12 US disclosed
EP-1038920-A1 RESIN COMPOSITION Teijin Chemicals, Ltd. (JP) 2000-09-27 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-20120252941-A1 BISBENZOXAZINONE COMPOUND RPS4Y1, RPS4X, H1-4 GPR84 2802/4885HSD17B10 1536/4885ALOX15 867/4885

“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.