Potassium

Potassium

SCHEMBL6559573

CC1(C)CCCC(C)(C)N1.[K]

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL8303206 0.96 ALDH1A1 (0.33) ALDH1A1SMN1; SMN2
SCHEMBL15100 0.96 ALDH1A1 (0.33) ALDH1A1SMN1; SMN2
Bromide SCHEMBL11812350 0.93 ALDH1A1 (0.32) ALDH1A1SMN1; SMN2
SCHEMBL232280 0.93 ALDH1A1 (0.32) ALDH1A1SMN1; SMN2
SCHEMBL18952368 0.93 ALDH1A1 (0.32) ALDH1A1SMN1; SMN2
Water SCHEMBL14775667 0.93 ALDH1A1 (0.32) ALDH1A1SMN1; SMN2
SCHEMBL10454769 0.93 ALDH1A1 (0.32) ALDH1A1SMN1; SMN2
SCHEMBL5407634 0.93 ALDH1A1 (0.32) ALDH1A1SMN1; SMN2
Hydrochloric Acid SCHEMBL986707 0.93 ALDH1A1 (0.32) ALDH1A1SMN1; SMN2
SCHEMBL14912272 0.93 ALDH1A1 (0.32) ALDH1A1SMN1; 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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114736201-B Preparation method of umeclidinium bromide intermediate 奥锐特药业(天津)有限公司 2022-09-02 CN claimed
CN-114736201-A Preparation method of umeclidinium bromide intermediate 奥锐特药业(天津)有限公司 2022-07-12 CN claimed
US-20250214918-A1 FUNCTIONALIZATION OF TERPENES BY SELECTIVE DEPROTONATION FOR THE SYNTHESIS OF (+)-ARTEMISININ AND RELATED COMPOUNDS UNIV TEXAS (US) 2025-07-03 US disclosed
WO-2025122555-A1 S1P 1 RECEPTOR AGONISTS AND USES THEREOF VALO HEALTH, INC. (US) 2025-06-12 WO disclosed
WO-2023225681-A9 S HOPINGFUNCTIONALIZATION OF TERPENES BY SELECTIVE DEPROTONATION FOR THE SYNTHESIS OF (+)-ARTEMISININ AND RELATED COMPOUNDS BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYTEM (US) 2024-03-21 WO disclosed
WO-2023225681-A2 S HOPINGFUNCTIONALIZATION OF TERPENES BY SELECTIVE DEPROTONATION FOR THE SYNTHESIS OF (+)-ARTEMISININ AND RELATED COMPOUNDS BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYTEM (US) 2023-11-23 WO disclosed
CN-114736201-B Preparation method of umeclidinium bromide intermediate 奥锐特药业(天津)有限公司 2022-09-02 CN disclosed
CN-114736201-A Preparation method of umeclidinium bromide intermediate 奥锐特药业(天津)有限公司 2022-07-12 CN disclosed
EP-1010703-B1 Process for preparing aryl metal compounds and their conversion with electrophiles MERCK PATENT GMBH (DE) 2004-02-25 EP disclosed
US-6207835-B1 DEPROTONATION IN CONTINUOUS FLOW REACTOR MERCK KGAA (DE) 2001-03-27 US disclosed
EP-1010703-A2 Process for preparing aryl metal compounds and their conversion with electrophiles MERCK PATENT GmbH (DE) 2000-06-21 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-20250214918-A1 FUNCTIONALIZATION OF TERPENES BY SELECTIVE DEPROTONATION FOR THE SYNTHESIS OF (+)-ARTEMISININ AND RELATED COMPOUNDS DHPS, SQLE, CYP11B2 ALDH1A1 157/4885SMN1; SMN2 2079/4885

“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.