Potassium Ion

Potassium Ion

SCHEMBL5386445

O=C([O-])CCCC=P(c1ccccc1)(c1ccccc1)c1ccccc1.[K+]

nearest known ligand 0.46

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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 17)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 1/20 0.46
HDAC4 P56524 1/20 0.46
HDAC1 Q13547 1/20 0.46
HDAC7 Q8WUI4 1/20 0.46
HDAC2 Q92769 1/20 0.46
HDAC10 Q969S8 1/20 0.46
HDAC11 Q96DB2 1/20 0.46
HDAC8 Q9BY41 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46
HDAC9 Q9UKV0 1/20 0.46
HDAC5 Q9UQL6 1/20 0.46
PPARG P37231 2/20 0.38
FABP3 P05413 7/20 0.38
HSP90AA1 P07900 1/20 0.37
PPARA Q07869 1/20 0.36
CFTR P13569 1/20 0.36
ALOX5 P09917 2/20 0.36

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
SCHEMBL11072297 0.97 HDAC3 (0.50) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL431983 0.84 NPSR1 (0.50) HDAC3HDAC4HDAC1HDAC7HDAC2
Bromide SCHEMBL431069 0.83 NPSR1 (0.49) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL11072301 0.83 NPSR1 (0.49) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL431068 0.81 HSP90AA1 (0.38) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL13587656 0.79 NPSR1 (0.53) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL9310464 0.78 NPSR1 (0.56) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL10666125 0.78 POLB (0.49) PPARGPPARA
SCHEMBL4139139 0.77 NPSR1 (0.44) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL11663970 0.77 ALDH1A1 (0.42) HSP90AA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7157590-B2 Chemical intermediate for vision defect drug FINETECH LABORATORIES LTD. (IL) 2007-01-02 US disclosed
US-6927300-B2 Process for the preparation of Latanoprost FINETECH LABORATORIES LTD (IL) 2005-08-09 US disclosed
US-20040171873-A1 Process for the preparation of 17-phenyl-18,19,20-thinor-pgf 2a and its derivatives FINETECH PHARMACEUTICAL LTD. (IL) 2004-09-02 US disclosed
EP-1397347-A2 PREPARATION OF 17-PHENYL- 18, 19, 20- TRINOR-PGF2A AND ITS DERIVATIVES Finetech Laboratories Ltd. (IL) 2004-03-17 EP disclosed
US-20030149294-A1 Process for the preparation of latanoprost FINETECH PHARMACEUTICALS LTD. (IL) 2003-08-07 US disclosed
WO-2002096868-A2 PREPARATION OF 17-PHENYL- 18, 19, 20- TRINOR-PGF2A AND ITS DERIVATIVES FINETECH LABORATORIES LTD. (IL) 2002-12-05 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 (2 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-20040171873-A1 Process for the preparation of 17-phenyl-18,19,20-thinor-pgf 2a and its derivatives PTGIS, PTGS2, PTGES2 HDAC3 4672/4885HDAC4 4339/4885HDAC1 4787/4885
US-20030149294-A1 Process for the preparation of latanoprost PTGIS, PTGIR, PTGES HDAC3 4542/4885HDAC4 4415/4885HDAC1 4615/4885

“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.