Lithium Ion

Lithium Ion

SCHEMBL1765064

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

nearest known ligand 0.41

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 18)

geneUniProtsupporting neighboursconfidence
ELANE P08246 2/20 0.41
KAT6A Q92794 4/20 0.40
BRAF P15056 1/20 0.40
TAS1R3 Q7RTX0 1/20 0.39
TAS1R1 Q7RTX1 1/20 0.39
TAS1R2 Q8TE23 1/20 0.39
GPR139 Q6DWJ6 1/20 0.39
DDR1 Q08345 2/20 0.39
FBP1 P09467 1/20 0.39
HDAC8 Q9BY41 1/20 0.38
CHRM2 P08172 1/20 0.38
CHRM1 P11229 1/20 0.38
CHRM3 P20309 1/20 0.38
POLB P06746 1/20 0.38
MAOB P27338 1/20 0.38
MRGPRX4 Q96LA9 1/20 0.37
CNR1 P21554 1/20 0.37
CNR2 P34972 1/20 0.37

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 SCHEMBL1765062 1.00 ELANE (0.41) ELANEKAT6ABRAFTAS1R3TAS1R1
Lithium Ion SCHEMBL1110941 1.00 ELANE (0.41) ELANEKAT6ABRAFTAS1R3TAS1R1
SCHEMBL13815650 0.86 ELANE (0.44) ELANEKAT6ATAS1R3TAS1R1TAS1R2
SCHEMBL12418108 0.86 ELANE (0.44) ELANEKAT6ATAS1R3TAS1R1TAS1R2
Lithium Ion SCHEMBL1765508 0.85 CES2 (0.48) ELANETAS1R3TAS1R1CHRM2CHRM1
Lithium Ion SCHEMBL1765506 0.85 CES2 (0.48) ELANETAS1R3TAS1R1CHRM2CHRM1
SCHEMBL1765066 0.85 ELANE (0.43) ELANEKAT6ATAS1R3TAS1R1TAS1R2
SCHEMBL2194952 0.85 ELANE (0.43) ELANEKAT6ATAS1R3TAS1R1TAS1R2
Lithium Ion SCHEMBL14995829 0.84 SMN1; SMN2 (0.41) BRAFPOLB
Lithium Ion SCHEMBL14995808 0.84 POLB (0.35) ELANEFBP1POLBMRGPRX4

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 ELANE 141/4885KAT6A 3534/4885BRAF 1753/4885

“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.