Lithium Ion

Lithium Ion

SCHEMBL7041209

Cc1cccc(CCOc2ccc(NC(=O)c3ccc(Cl)cc3Cl)c(C(=O)[O-])c2)c1.[Li+]

nearest known ligand 0.70

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
PPARG P37231 17/20 0.70
PPARA Q07869 8/20 0.70
TP53 P04637 2/20 0.48

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 SCHEMBL7033975 0.93 PPARG (0.75) PPARGPPARATP53
SCHEMBL7041825 0.91 PPARG (0.62) PPARGPPARATP53
Lithium Ion SCHEMBL7037283 0.90 PPARG (0.69) PPARGPPARATP53
SCHEMBL7040182 0.90 PPARG (0.56) PPARGPPARATP53
SCHEMBL7041211 0.90 PPARG (0.61) PPARGPPARATP53
SCHEMBL7035597 0.83 PPARG (0.59) PPARGPPARATP53
SCHEMBL7035460 0.83 PPARG (0.62) PPARGPPARATP53
Lithium Ion SCHEMBL7039962 0.83 PPARG (1.00) PPARGPPARATP53
SCHEMBL7033982 0.82 PPARG (0.61) PPARGPPARATP53
Lithium Ion SCHEMBL7038553 0.81 PPARG (0.72) PPARGPPARATP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030073862-A1 Compounds BIOVITRUM AB (SE) 2003-04-17 US disclosed
WO-2003004458-A1 NEW COMPOUNDS BIOVITRUM AB (SE) 2003-01-16 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 (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-20030073862-A1 Compounds PPARG, PPARA, PPARD PPARG 1/4885PPARA 2/4885TP53 2763/4885

“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.