Lithium Ion

Lithium Ion

SCHEMBL7040200

O=C(Nc1ccc(OCCOCCNc2ccccn2)cc1C(=O)[O-])c1ccc(Cl)cc1Cl.[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 10)

geneUniProtsupporting neighboursconfidence
PPARG P37231 16/20 0.70
PPARA Q07869 7/20 0.60
KMT2A Q03164 2/20 0.45
MEN1 O00255 1/20 0.45
GPR27 Q9NS67 1/20 0.45
KDM4E B2RXH2 1/20 0.42
GAA P10253 1/20 0.42
HPGD P15428 1/20 0.42
ALOX15 P16050 1/20 0.42
TSHR P16473 1/20 0.42

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
SCHEMBL7040211 0.91 PPARG (0.60) PPARGPPARAKMT2AMEN1GPR27
SCHEMBL7036839 0.90 PPARG (0.56) PPARGPPARAKMT2AMEN1GPR27
Lithium Ion SCHEMBL7036028 0.83 PPARG (1.00) PPARGPPARAKMT2AHPGD
Lithium Ion SCHEMBL7040282 0.81 PPARG (0.84) PPARGPPARAKMT2AHPGD
Lithium Ion SCHEMBL7037684 0.80 PPARG (0.76) PPARGPPARAHPGD
Lithium Ion SCHEMBL7251890 0.80 PPARG (0.59) PPARGPPARAKMT2AMEN1GAA
Lithium Ion SCHEMBL7035606 0.80 PPARG (0.70) PPARGPPARAKMT2AMEN1GAA
Lithium Ion SCHEMBL7040596 0.79 PPARG (0.68) PPARGPPARA
Lithium Ion SCHEMBL7037651 0.79 PPARG (0.75) PPARGPPARA
Lithium Ion SCHEMBL7040665 0.78 PPARG (0.67) PPARGPPARAKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030073862-A1 Compounds BIOVITRUM AB (SE) 2003-04-17 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-20030073862-A1 Compounds PPARG, PPARA, PPARD PPARG 1/4885PPARA 2/4885KMT2A 1939/4885

“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.