Lithium Ion

Lithium Ion

SCHEMBL5698384

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

nearest known ligand 0.77

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
LCK P06239 1/20 0.77
FYN P06241 1/20 0.77
CYP1A2 P05177 1/20 0.47
ALDH1A1 P00352 3/20 0.41
KDM4E B2RXH2 2/20 0.41
HPGD P15428 2/20 0.41
HSD17B10 Q99714 2/20 0.41
WDR5 P61964 1/20 0.39
ING2 Q9H160 1/20 0.38
CA12 O43570 4/20 0.38
CA1 P00915 4/20 0.38
CA2 P00918 4/20 0.38
CA9 Q16790 4/20 0.38
CA14 Q9ULX7 4/20 0.38
CA7 P43166 3/20 0.38
CA3 P07451 2/20 0.38
CA6 P23280 2/20 0.38
CA5A P35218 2/20 0.38
CA5B Q9Y2D0 2/20 0.38
CYP2C19 P33261 1/20 0.38

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
SCHEMBL5697530 0.96 LCK (0.77) LCKFYNCYP1A2ALDH1A1KDM4E
Potassium Ion SCHEMBL5698373 0.96 LCK (0.77) LCKFYNCYP1A2ALDH1A1KDM4E
SCHEMBL30723107 0.96 LCK (0.77) LCKFYNCYP1A2ALDH1A1KDM4E
SCHEMBL295169 0.96 LCK (0.77) LCKFYNCYP1A2ALDH1A1KDM4E
Lithium Ion SCHEMBL433795 0.92 LCK (0.61) LCKFYNCYP1A2ALDH1A1KDM4E
Glycolic Acid SCHEMBL5268138 0.92 LCK (0.65) LCKFYNCYP1A2ALDH1A1KDM4E
Lithium Ion SCHEMBL28391984 0.90 LCK (0.59) LCKFYNCYP1A2ALDH1A1KDM4E
Terephthalic Acid SCHEMBL11649154 0.89 LCK (0.66) LCKFYNCYP1A2ALDH1A1KDM4E
Terephthalic Acid SCHEMBL10756360 0.89 LCK (0.71) LCKFYNCYP1A2ALDH1A1KDM4E
Glycolic Acid SCHEMBL5267289 0.88 LCK (0.65) LCKFYNCYP1A2ALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4558531-A1 METHOD FOR PRODUCING NYLON Aladdin Manufacturing Corporation (US) 2025-05-28 EP claimed
WO-2024018319-A1 METHOD FOR PRODUCING NYLON ALADDIN MANUFACTURING CORPORATION (US) 2024-01-25 WO claimed
EP-2576658-B1 SULFONATE-MODIFIED POLYAMIDE HAVING IMPROVED BARRIER PROPERTIES RHODIA OPERATIONS S A (FR) 2018-07-11 EP claimed
EP-1572818-B1 SELF-CROSSLINKING AQUEOUS ACETOACETATE-FUNCTIONALIZED SULFONATED ALKYD SYSTEMS EASTMAN CHEM CO (US) 2006-06-07 EP claimed
EP-0364331-B1 Water-dissipatable polyester resins and coatings prepared therefrom EASTMAN KODAK CO (US) 1994-06-08 EP claimed
EP-4558531-A1 METHOD FOR PRODUCING NYLON Aladdin Manufacturing Corporation (US) 2025-05-28 EP disclosed
WO-2024018319-A1 METHOD FOR PRODUCING NYLON ALADDIN MANUFACTURING CORPORATION (US) 2024-01-25 WO disclosed
US-20240026080-A1 METHOD FOR PRODUCING NYLON ALADDIN MANUFACTURING CORPORATION 2024-01-25 US disclosed