Potassium Ion

Potassium Ion

SCHEMBL2772919

O=C([O-])c1ccc(CO)nc1.[K+]

nearest known ligand 0.49

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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
▸ P4HTM Q9NXG6 3/20 0.49
▸ CA2 P00918 14/20 0.38
▸ CA1 P00915 13/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ P4HA1 P13674 2/20 0.35
▸ CA4 P22748 1/20 0.34
▸ MIF P14174 1/20 0.34
▸ MAPT P10636 1/20 0.33
▸ CCR1 P32246 1/20 0.33

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
Lithium Ion SCHEMBL29745202 0.96 P4HTM (0.45) P4HTMCA2CA1MEN1NPC1
SCHEMBL2749675 0.80 KCNJ1 (0.45) P4HTMMEN1NPC1RAB9AKMT2A
SCHEMBL31884418 0.80 P4HA1 (0.57) P4HTML3MBTL1P4HA1MIFMAPT
SCHEMBL31098145 0.80 KCNJ1 (0.45) P4HTMMEN1NPC1RAB9AKMT2A
SCHEMBL150492 0.80 P4HA1 (0.57) P4HTML3MBTL1P4HA1MIFMAPT
SCHEMBL28351124 0.79 P4HTM (0.44) P4HTMCA2CA1P4HA1MIF
SCHEMBL30557594 0.78 NNMT (0.57) L3MBTL1
SCHEMBL27815605 0.78 P4HA1 (0.55) P4HTML3MBTL1P4HA1MIFMAPT
SCHEMBL2937228 0.78 NNMT (0.57) L3MBTL1
Lithium Ion SCHEMBL28671339 0.77 P4HTM (0.41) P4HTMCA2CA1L3MBTL1

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
US-20120238565-A1 TRIAZOLOPYRIDINE COMPOUNDS AND THEIR USE AS ASK INHIBITORS MERCK SERONO SA (CH) 2012-09-20 — — US disclosed
US-8263595-B2 Triazolopyridine compounds and their use as ask inhibitors MERCK SERONO SA (CH) 2012-09-11 — — US disclosed
US-20100197681-A1 Triazolopyridine Compounds and Their Use as Ask Inhibitors MERCK SERONO SA (CH) 2010-08-05 — — US disclosed
EP-2181112-A1 TRIAZOLOPYRIDINE COMPOUNDS AND THEIR USE AS ASK INHIBITORS Merck Serono S.A. (CH) 2010-05-05 — — EP disclosed
WO-2009027283-A1 TRIAZOLOPYRIDINE COMPOUNDS AND THEIR USE AS ASK INHIBITORS MERCK SERONO S.A. (CH) 2009-03-05 — — 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-20100197681-A1 Triazolopyridine Compounds and Their Use as Ask Inhibitors MAP3K5, MAPKAPK5, MAP3K9 P4HTM 2918/4885CA2 2791/4885CA1 4320/4885
US-20120238565-A1 TRIAZOLOPYRIDINE COMPOUNDS AND THEIR USE AS ASK INHIBITORS MAP3K5, MAPKAPK5, MAP3K9 P4HTM 2918/4885CA2 2791/4885CA1 4320/4885

“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.

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