Lithium Ion

Lithium Ion

SCHEMBL1765467

CCOC(=O)C(=O)C=C([O-])c1cccc(F)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
LMNA P02545 4/20 0.48
MAPT P10636 3/20 0.46
SMN1; SMN2 Q16637 2/20 0.44
POLB P06746 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
NPC1 O15118 1/20 0.44
TSHR P16473 2/20 0.42
NPSR1 Q6W5P4 2/20 0.42
ALDH1A1 P00352 1/20 0.42
HPGD P15428 1/20 0.42
CASP1 P29466 1/20 0.42
HTT P42858 1/20 0.42
CES2 O00748 1/20 0.41
CES1 P23141 1/20 0.41
ELANE P08246 1/20 0.41
MEN1 O00255 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
KMT2A Q03164 1/20 0.40

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 SCHEMBL1765466 1.00 LMNA (0.48) LMNAMAPTSMN1; SMN2POLBTDP1
Lithium Ion SCHEMBL1765009 0.86 MAPT (0.40) LMNAMAPTSMN1; SMN2POLBTDP1
Lithium Ion SCHEMBL1765007 0.86 MAPT (0.40) LMNAMAPTSMN1; SMN2POLBTDP1
Lithium Ion SCHEMBL1764896 0.84 MAPT (0.46) LMNAMAPTSMN1; SMN2TDP1ALDH1A1
Lithium Ion SCHEMBL1764894 0.84 MAPT (0.46) LMNAMAPTSMN1; SMN2TDP1ALDH1A1
SCHEMBL12596951 0.84 LMNA (0.50) LMNAMAPTSMN1; SMN2POLBTDP1
Lithium Ion SCHEMBL2192684 0.84 CES2 (0.46) LMNAMAPTSMN1; SMN2POLBNPSR1
Lithium Ion SCHEMBL1764926 0.84 CES2 (0.46) LMNAMAPTSMN1; SMN2POLBNPSR1
Lithium Ion SCHEMBL1764930 0.84 CES2 (0.46) LMNAMAPTSMN1; SMN2POLBNPSR1
Lithium Ion SCHEMBL1765506 0.83 CES2 (0.48) LMNAMAPTSMN1; SMN2TDP1NPC1

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 LMNA 1298/4885MAPT 2876/4885SMN1; SMN2 86/4885

“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.