Potassium Ion

Potassium Ion

SCHEMBL6997232

CN(CC(=O)[O-])Cc1ccccc1.[K+]

nearest known ligand 0.51

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
ALDH1A1 P00352 4/20 0.50
RAB9A P51151 3/20 0.50
NPC1 O15118 2/20 0.50
KDM4E B2RXH2 2/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
CA12 O43570 1/20 0.50
CA9 Q16790 1/20 0.50
KMT2A Q03164 4/20 0.48
MEN1 O00255 3/20 0.48
ACHE P22303 2/20 0.47
BCHE P06276 1/20 0.47
CARM1 Q86X55 1/20 0.47
PRMT6 Q96LA8 1/20 0.47
PRMT8 Q9NR22 1/20 0.47
TSHR P16473 2/20 0.47
LMNA P02545 2/20 0.46
USP2 O75604 1/20 0.46
CYP3A4 P08684 1/20 0.46
MAOA P21397 1/20 0.46
MAOB P27338 1/20 0.46

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
SCHEMBL4182133 0.83 RAB9A (0.52) ALDH1A1RAB9ANPC1KDM4ESMN1; SMN2
SCHEMBL304452 0.82 RAB9A (0.55) ALDH1A1RAB9ANPC1KDM4ESMN1; SMN2
Potassium SCHEMBL6997235 0.81 RAB9A (0.53) ALDH1A1RAB9ANPC1KDM4ESMN1; SMN2
Hydrochloric Acid SCHEMBL5760483 0.81 RAB9A (0.53) ALDH1A1RAB9ANPC1KDM4ESMN1; SMN2
SCHEMBL3106474 0.81 RAB9A (0.53) ALDH1A1RAB9ANPC1KDM4ESMN1; SMN2
SCHEMBL6444116 0.81 RAB9A (0.53) ALDH1A1RAB9ANPC1KDM4ESMN1; SMN2
SCHEMBL4182138 0.79 CARM1 (0.53) ALDH1A1RAB9ANPC1KDM4ESMN1; SMN2
SCHEMBL7378382 0.79 CARM1 (0.53) ALDH1A1RAB9ANPC1SMN1; SMN2CA12
SCHEMBL13889650 0.78 KMT2A (0.55) ALDH1A1RAB9ANPC1KDM4ESMN1; SMN2
SCHEMBL8919406 0.78 RAB9A (0.50) ALDH1A1RAB9ANPC1KDM4ESMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030225120-A1 Dihydropyridine soft drugs, and related compositions and methods DODD JOHN H (US) 2003-12-04 US disclosed
EP-1192163-B1 DITHIEPINO 6,5-b]PYRIDINES, AND RELATED COMPOSITIONS AND METHODS ORTHO MCNEIL PHARM INC (US) 2003-09-17 EP disclosed
US-6562824-B2 Calcium channel blockers; cardiovascular disorders; side effect reduction ORTHO-MCNEIL PHARMACEUTICAL, INC. 2003-05-13 US disclosed
EP-1296990-A2 DIHYDROPYRIDINE COMPOUNDS FOR THE INHIBITION OF CALCIUM-INFLUX Ortho-McNeil Pharmaceutical, Inc. (US) 2003-04-02 EP disclosed
US-20020133018-A1 Dihydropyridine soft drugs, and related compositions and methods ORTHO-MCNEIL PHARMACEUTICAL, INC. 2002-09-19 US disclosed
US-20020103376-A1 Dithiepino[6,5-b]pyridines, and related compositions and methods BULLINGTON JAMES L (US) 2002-08-01 US disclosed
EP-1192163-A1 DITHIEPINO 6,5-b]PYRIDINES, AND RELATED COMPOSITIONS AND METHODS Ortho-McNeil Pharmaceutical, Inc. (US) 2002-04-03 EP disclosed
US-20020032332-A1 Dithiepino[6,5-b]pyridines, and related compositions and methods BULLINGTON JAMES L (US) 2002-03-14 US disclosed
US-20020026051-A1 Dithiepino [6,5-b]pyridines, and related compositions and methods BULLINGTON JAMES L (US) 2002-02-28 US disclosed
WO-2001092267-A2 DIHYDROPYRIDINE COMPOUNDS FOR THE INHIBITION OF CALCIUM-INFLUX ORTHO-MCNEIL PHARMACEUTICAL, INC. (US) 2001-12-06 WO disclosed
US-6291454-B1 CALCIUM CHANNEL ANTAGONISTS WITH CARDIOVASCULAR, ANTIASTHINATIC AND ANTIBRONCHOCONSTRICTION ACTIVITY. ORTHO-MCNEIL PHARMACEUTICAL, INC. 2001-09-18 US disclosed
WO-2000077009-A1 DITHIEPINO[6,5-b]PYRIDINES, AND RELATED COMPOSITIONS AND METHODS ORTHO-MCNEIL PHARMACEUTICAL, INC. (US) 2000-12-21 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 (5 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-20030225120-A1 Dihydropyridine soft drugs, and related compositions and methods CACNA1E, KCNN4, ATP2A1 ALDH1A1 710/4885RAB9A 648/4885NPC1 3483/4885
US-20020103376-A1 Dithiepino[6,5-b]pyridines, and related compositions and methods TRPV5, QDPR, TRPV6 ALDH1A1 1492/4885RAB9A 2056/4885NPC1 4825/4885
US-20020026051-A1 Dithiepino [6,5-b]pyridines, and related compositions and methods TRPV5, QDPR, TRPV6 ALDH1A1 1492/4885RAB9A 2056/4885NPC1 4825/4885
US-20020032332-A1 Dithiepino[6,5-b]pyridines, and related compositions and methods TRPV5, QDPR, TRPV6 ALDH1A1 1492/4885RAB9A 2056/4885NPC1 4825/4885
US-20020133018-A1 Dihydropyridine soft drugs, and related compositions and methods CACNA1E, ATP2A1, CACNA1D ALDH1A1 833/4885RAB9A 579/4885NPC1 3182/4885

“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.