Lithium Ion

Lithium Ion

SCHEMBL1764989

CCOC(=O)C(=O)C=C([O-])c1cc(F)cc(C(F)(F)F)c1.[Li+]

nearest known ligand 0.42

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
GPR35 Q9HC97 1/20 0.41
NPSR1 Q6W5P4 3/20 0.38
ALDH1A1 P00352 2/20 0.37
HPGD P15428 2/20 0.36
XPO1 O14980 2/20 0.35
DDR1 Q08345 1/20 0.35
MAPT P10636 2/20 0.35
MEN1 O00255 1/20 0.35
LMNA P02545 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
KMT2A Q03164 1/20 0.35
NOTUM Q6P988 1/20 0.35
VNN1 O95497 2/20 0.34
CES2 O00748 1/20 0.33
GAA P10253 1/20 0.32
ALOX12 P18054 1/20 0.32
GPBAR1 Q8TDU6 1/20 0.32
KDM4E B2RXH2 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 SCHEMBL1764987 1.00 GPR35 (0.41) GPR35NPSR1ALDH1A1HPGDXPO1
Lithium Ion SCHEMBL1764975 0.92 GPR35 (0.44) GPR35NPSR1ALDH1A1HPGDXPO1
Lithium Ion SCHEMBL1764974 0.92 GPR35 (0.44) GPR35NPSR1ALDH1A1HPGDXPO1
Lithium Ion SCHEMBL1765007 0.88 MAPT (0.40) NPSR1ALDH1A1XPO1MAPTMEN1
Lithium Ion SCHEMBL1765009 0.88 MAPT (0.40) NPSR1ALDH1A1XPO1MAPTMEN1
SCHEMBL12596973 0.85 GPR35 (0.42) GPR35NPSR1ALDH1A1HPGDXPO1
Lithium Ion SCHEMBL1764993 0.85 MAPT (0.38) NPSR1ALDH1A1XPO1MAPTMEN1
Lithium Ion SCHEMBL1764995 0.85 MAPT (0.38) NPSR1ALDH1A1XPO1MAPTMEN1
SCHEMBL1764991 0.84 GPR35 (0.41) GPR35NPSR1ALDH1A1HPGDXPO1
Lithium Ion SCHEMBL16633082 0.84 SMN1; SMN2 (0.39) GPR35NPSR1ALDH1A1HPGDXPO1

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 GPR35 2122/4885NPSR1 4477/4885ALDH1A1 898/4885

“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.