Lithium Ion

Lithium Ion

SCHEMBL5963592

CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3].[H-].[Li+]

nearest known ligand 0.31

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Lithium Ion. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.31
TSHR P16473 1/20 0.31
MAPK1 P28482 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
Lithium Ion SCHEMBL28092084 1.00
Lithium Ion SCHEMBL5676964 0.94 ALDH1A1 (0.30) ALDH1A1TSHR
Lithium Ion SCHEMBL27531913 0.88 ALDH1A1 (0.33) ALDH1A1TSHR
Lithium Ion SCHEMBL1248330 0.88 ALDH1A1 (0.33) ALDH1A1TSHR
Lithium Ion SCHEMBL74921 0.88
SCHEMBL27502661 0.88 ALDH1A1 (0.33) ALDH1A1TSHR
SCHEMBL242908 0.88 ALDH1A1 (0.33) ALDH1A1TSHR
SCHEMBL27287 0.88 ALDH1A1 (0.33) ALDH1A1TSHR
Lithium Ion SCHEMBL4664489 0.82 ALDH1A1 (0.30) ALDH1A1TSHR
Hydrochloric Acid SCHEMBL1228558 0.82

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
US-9073885-B2 Vitamin D3 lactone derivatives TEIJIN PHARMA LIMITED (JP) 2015-07-07 US disclosed
EP-1589009-B1 VITAMIN D3 LACTONE DERIVATIVE TEIJIN PHARMA LTD (JP) 2014-10-08 EP disclosed
US-20060148768-A1 Vitamin d3 lactone derivatives TEIJIN LIMITED (JP) 2006-07-06 US disclosed
EP-1589009-A1 VITAMIN D3 LACTONE DERIVATIVE Teijin Pharma Limited (JP) 2005-10-26 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-20060148768-A1 Vitamin d3 lactone derivatives VDR, CYP24A1, CYP2R1 ALDH1A1 2285/4885TSHR 1346/4885MAPK1 2110/4885

“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.