Lithium Ion

Lithium Ion

SCHEMBL7040874

O=C(Nc1ccc(Oc2cccc([N+](=O)[O-])n2)cc1C(=O)[O-])c1ccc(Cl)cc1Cl.[Li+]

nearest known ligand 0.69

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 10)

geneUniProtsupporting neighboursconfidence
PPARG P37231 17/20 0.69
PPARA Q07869 8/20 0.66
NPC1 O15118 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C19 P33261 1/20 0.41
RAB9A P51151 1/20 0.41
GAA P10253 1/20 0.40
MAPT P10636 1/20 0.40

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
SCHEMBL7040877 0.91 PPARG (0.61) PPARGPPARANPC1CYP1A2CYP3A4
SCHEMBL7035602 0.90 PPARG (0.56) PPARGPPARANPC1CYP1A2CYP3A4
Lithium Ion SCHEMBL7040861 0.82 PPARG (1.00) PPARGPPARANPC1CYP1A2CYP3A4
Lithium Ion SCHEMBL7040743 0.79 PPARG (1.00) PPARGPPARA
Lithium Ion SCHEMBL7155567 0.79 PPARG (1.00) PPARGPPARANPC1CYP1A2CYP3A4
Lithium Ion SCHEMBL7033049 0.79 PPARG (1.00) PPARGPPARARAB9A
SCHEMBL7039776 0.73 PPARG (0.85) PPARGPPARANPC1CYP1A2CYP3A4
SCHEMBL7039770 0.73 PPARG (0.85) PPARGPPARANPC1CYP1A2CYP3A4
Lithium Ion SCHEMBL7034509 0.73 PPARG (0.69) PPARGPPARA
SCHEMBL7040867 0.73 PPARG (0.83) PPARGPPARANPC1CYP1A2CYP3A4

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 2/4885NPC1 1392/4885

“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.