Lithium Ion

Lithium Ion

SCHEMBL7040282

O=C(Nc1ccc(OCc2ccccn2)cc1C(=O)[O-])c1ccc(Cl)cc1Cl.[Li+]

nearest known ligand 0.84

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 6)

geneUniProtsupporting neighboursconfidence
PPARG P37231 16/20 0.84
PPARA Q07869 7/20 0.67
HPGD P15428 1/20 0.54
KMT2A Q03164 2/20 0.47
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47

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 SCHEMBL7036028 0.92 PPARG (1.00) PPARGPPARAHPGDKMT2ANPC1
SCHEMBL7041258 0.90 PPARG (0.71) PPARGPPARAHPGDKMT2ANPC1
SCHEMBL7040287 0.89 PPARG (0.70) PPARGPPARAHPGDKMT2ANPC1
SCHEMBL7034597 0.88 PPARG (0.67) PPARGPPARAHPGDKMT2ANPC1
Lithium Ion SCHEMBL7041189 0.84 PPARG (0.77) PPARGPPARA
Lithium Ion SCHEMBL7033049 0.84 PPARG (1.00) PPARGPPARARAB9A
Lithium Ion SCHEMBL7037684 0.83 PPARG (0.76) PPARGPPARAHPGDNPC1RAB9A
Lithium Ion SCHEMBL7038128 0.83 PPARG (0.69) PPARGPPARA
SCHEMBL7035737 0.82 PPARG (0.83) PPARGPPARAHPGDKMT2ANPC1
Lithium Ion SCHEMBL7040200 0.81 PPARG (0.70) PPARGPPARAHPGDKMT2A

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 2/4885HPGD 787/4885

“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.