Lithium Ion

Lithium Ion

SCHEMBL7040665

Nc1ccccc1OCCOc1ccc(NC(=O)c2ccc(Cl)cc2Cl)c(C(=O)[O-])c1.[Li+]

nearest known ligand 0.67

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 9)

geneUniProtsupporting neighboursconfidence
PPARG P37231 16/20 0.67
PPARA Q07869 7/20 0.67
KDM4E B2RXH2 1/20 0.48
NPC1 O15118 1/20 0.48
ALDH1A1 P00352 1/20 0.48
RAB9A P51151 1/20 0.48
ATM Q13315 1/20 0.46
TP53 P04637 1/20 0.43
MAPT P10636 1/20 0.43

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
SCHEMBL7037029 0.90 PPARG (0.60) PPARGPPARAKDM4ENPC1ALDH1A1
SCHEMBL7040669 0.90 PPARG (0.59) PPARGPPARAKDM4ENPC1ALDH1A1
SCHEMBL7032992 0.89 PPARG (0.55) PPARGPPARAKDM4ENPC1ALDH1A1
Lithium Ion SCHEMBL7038552 0.89 PPARG (0.70) PPARGPPARAALDH1A1TP53MAPT
Lithium Ion SCHEMBL7036854 0.86 PPARG (0.72) PPARGPPARAATMTP53MAPT
Lithium Ion SCHEMBL7037651 0.84 PPARG (0.75) PPARGPPARATP53MAPT
Lithium Ion SCHEMBL7040596 0.84 PPARG (0.68) PPARGPPARAALDH1A1TP53MAPT
Lithium Ion SCHEMBL7040703 0.82 PPARG (0.69) PPARGPPARAATMTP53
Lithium Ion SCHEMBL7038699 0.82 PPARG (0.77) PPARGPPARATP53MAPT
Lithium Ion SCHEMBL7035606 0.81 PPARG (0.70) PPARGPPARAMAPT

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 2/4885KDM4E 2125/4885

“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.