Lithium Ion

Lithium Ion

SCHEMBL29067359

Cc1nnc(C(=O)[O-])s1.[Li+]

nearest known ligand 0.37

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 17)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.37
TP53 P04637 2/20 0.37
GAA P10253 1/20 0.37
SMN1; SMN2 Q16637 6/20 0.35
NPC1 O15118 3/20 0.35
RAB9A P51151 3/20 0.35
MAPT P10636 2/20 0.35
ALDH1A1 P00352 4/20 0.33
POLB P06746 2/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
PKM P14618 1/20 0.33
APEX1 P27695 1/20 0.33
RECQL P46063 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
HSD11B1 P28845 1/20 0.32
LMNA P02545 1/20 0.32

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 SCHEMBL2868785 0.72 MEN1 (0.42) SMN1; SMN2NPC1RAB9AMAPTALDH1A1
SCHEMBL22286589 0.64 SMN1; SMN2 (0.53) L3MBTL1TP53GAASMN1; SMN2NPC1
SCHEMBL2644691 0.62 NOS1 (0.41) GAASMN1; SMN2NPC1RAB9AMAPT
SCHEMBL21222557 0.59 TP53 (0.66) L3MBTL1TP53GAASMN1; SMN2NPC1
Lithium Ion SCHEMBL25198385 0.58 FFAR2 (0.36)
SCHEMBL22245629 0.54
Acetic Acid SCHEMBL5487826 0.50 CA1 (0.89) ALDH1A1TDP1LMNA
Acetic Acid SCHEMBL19714905 0.50 CA1 (0.89) ALDH1A1TDP1LMNA
Acetic Acid SCHEMBL40583 0.50
Acetic Acid SCHEMBL28462563 0.50 CA1 (0.89) ALDH1A1TDP1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116722143-A Application of lithium carboxylate with N-containing six-membered ring structure and anode of anode-free lithium metal battery 哈尔滨工业大学 2023-09-08 CN claimed
CN-116722143-B Application of lithium carboxylate with N-containing six-membered ring structure and anode of anode-free lithium metal battery 哈尔滨工业大学 2024-03-01 CN disclosed
CN-116722143-B Application of lithium carboxylate with N-containing six-membered ring structure and anode of anode-free lithium metal battery 哈尔滨工业大学 2024-03-01 CN disclosed
CN-116722143-A Application of lithium carboxylate with N-containing six-membered ring structure and anode of anode-free lithium metal battery 哈尔滨工业大学 2023-09-08 CN disclosed
CN-116722143-A Application of lithium carboxylate with N-containing six-membered ring structure and anode of anode-free lithium metal battery 哈尔滨工业大学 2023-09-08 CN disclosed
US-20230250060-A1 COMPOUNDS AND COMPOSITIONS FOR TREATING CONDITIONS ASSOCIATED WITH STING ACTIVITY NOVARTIS PHARMA AG (CH) 2023-08-10 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-20230250060-A1 COMPOUNDS AND COMPOSITIONS FOR TREATING CONDITIONS ASSOCIATED WITH STING ACTIVITY STING1, CGAS, IRF3 L3MBTL1 2331/4885TP53 10/4885GAA 184/4885

“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.