Potassium

Potassium

SCHEMBL5855499

OB(O)F.OB(O)F.OB(O)F.[K]

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.38
TSHR P16473 1/20 0.38
TDP1 Q9NUW8 1/20 0.38

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
SCHEMBL3629581 0.93 LMNA (0.43) LMNATSHRTDP1
SCHEMBL25487 0.93
SCHEMBL633724 0.93 LMNA (0.43) LMNATSHRTDP1
SCHEMBL2485997 0.86 LMNA (0.38) LMNATSHRTDP1
Ammonia Solution, Strong SCHEMBL20819413 0.86 LMNA (0.38) LMNATSHRTDP1
Fluoride SCHEMBL10544985 0.86
Ammonia Solution, Strong SCHEMBL2406408 0.86 LMNA (0.38) LMNATSHRTDP1
Phosphine SCHEMBL20567497 0.86 LMNA (0.38) LMNATSHRTDP1
Bromide SCHEMBL5383316 0.86 LMNA (0.38) LMNATSHRTDP1
SCHEMBL8059278 0.86

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109293692-B Gem-difluoroalkyl borate compounds and preparation method and application thereof 中山大学 2021-05-11 CN disclosed
CN-108137576-B 8- [6- [3- (amino) propoxy ] -3-pyridyl ] -1-isopropyl-imidazo [4,5-C ] quinolin-2-one derivatives 阿斯利康(瑞典)有限公司 2020-09-22 CN disclosed
US-20060100465-A1 METHOD FOR HALOGENATING OR RADIOHALOGENATING A CHEMICAL COMPOUND UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION 2006-05-11 US disclosed
US-7041859-B1 Method for halogenating or radiohalogenating a chemical compound UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION (US) 2006-05-09 US 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-20060100465-A1 METHOD FOR HALOGENATING OR RADIOHALOGENATING A CHEMICAL COMPOUND AOX1, TPO, LPO LMNA 4608/4885TSHR 351/4885TDP1 1513/4885

“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.