Lithium Ion

Lithium Ion

SCHEMBL1765508

CCOC(=O)C(=O)C=C([O-])c1cccc(OC)c1.[Li+]

nearest known ligand 0.48

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 20)

geneUniProtsupporting neighboursconfidence
CES2 O00748 1/20 0.48
CES1 P23141 1/20 0.48
NPC1 O15118 5/20 0.46
MAPT P10636 4/20 0.46
RAB9A P51151 4/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
ALDH1A1 P00352 2/20 0.46
PARP1 P09874 1/20 0.46
CHRM2 P08172 1/20 0.45
CHRM1 P11229 1/20 0.45
CHRM3 P20309 1/20 0.45
SIRT3 Q9NTG7 1/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
ABCG2 Q9UNQ0 1/20 0.43
GAA P10253 1/20 0.43
ELANE P08246 1/20 0.42
TAS1R3 Q7RTX0 1/20 0.42
TAS1R1 Q7RTX1 1/20 0.42
MTNR1A P48039 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
Lithium Ion SCHEMBL1765506 1.00 CES2 (0.48) CES2CES1NPC1MAPTRAB9A
Lithium Ion SCHEMBL1765064 0.85 ELANE (0.41) CHRM2CHRM1CHRM3ELANETAS1R3
Lithium Ion SCHEMBL1765062 0.85 ELANE (0.41) CHRM2CHRM1CHRM3ELANETAS1R3
Lithium Ion SCHEMBL1110941 0.85 ELANE (0.41) CHRM2CHRM1CHRM3ELANETAS1R3
SCHEMBL12596957 0.84 CES2 (0.50) CES2CES1NPC1MAPTRAB9A
Lithium Ion SCHEMBL1765502 0.83 MAOB (0.55) SMN1; SMN2ALDH1A1MEN1KMT2ATP53
Lithium Ion SCHEMBL1765504 0.83 MAOB (0.55) SMN1; SMN2ALDH1A1MEN1KMT2ATP53
Lithium Ion SCHEMBL1764894 0.83 MAPT (0.46) MAPTRAB9ASMN1; SMN2ALDH1A1PARP1
Lithium Ion SCHEMBL1765466 0.83 LMNA (0.48) CES2CES1NPC1MAPTSMN1; SMN2
Lithium Ion SCHEMBL1764896 0.83 MAPT (0.46) MAPTRAB9ASMN1; SMN2ALDH1A1PARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8399682-B2 Substituted (pyrazolylcarbonyl)imidazolidinones and their use AICURIS GMBH & CO. KG (DE) 2013-03-19 US disclosed
US-20110124618-A1 SUBSTITUTED (PYRAZOLYLCARBONYL)IMIDAZOLIDINONES AND THEIR USE AICURIS GMBH & CO. KG (DE) 2011-05-26 US disclosed
EP-2254885-A1 (PYRAZOLYL CARBONYL)IMIDAZOLIDINONE DERIVATIVES FOR THE TREATMENT OF RETROVIRAL DISEASES AiCuris GmbH & Co. KG (DE) 2010-12-01 EP disclosed
WO-2009115213-A1 (PYRAZOLYL CARBONYL)IMIDAZOLIDINONE DERIVATIVES FOR THE TREATMENT OF RETROVIRAL DISEASES AICURIS GMBH & CO. KG (DE) 2009-09-24 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-20110124618-A1 SUBSTITUTED (PYRAZOLYLCARBONYL)IMIDAZOLIDINONES AND THEIR USE TPMT, PAICS, THPO CES2 771/4885CES1 746/4885NPC1 404/4885

“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.