Lithium Ion

Lithium Ion

SCHEMBL28670629

CCC(NC([O-])=S)C(=O)O.NC([O-])=S.[Li+].[Li+]

nearest known ligand 0.43

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
▸ POLB P06746 1/20 0.43
▸ TGFBR1 P36897 1/20 0.36
▸ MME P08473 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ THRB P10828 1/20 0.33
▸ ALOX15 P16050 1/20 0.33
▸ NFKB1 P19838 1/20 0.33
▸ PTGS2 P35354 1/20 0.33
▸ THPO P40225 1/20 0.33
▸ RECQL P46063 1/20 0.33
▸ BLM P54132 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ FOLH1 Q04609 2/20 0.32
▸ NAALAD2 Q9Y3Q0 2/20 0.32
▸ ALDH1A1 P00352 2/20 0.32
▸ CA1 P00915 5/20 0.32
▸ CA2 P00918 5/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ KMT2A Q03164 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
SCHEMBL28686957 0.96 POLB (0.43) POLBTGFBR1MMEKDM4EMAPT
SCHEMBL28688354 0.82 FPR2 (0.40) TGFBR1MMENFKB1FOLH1NAALAD2
Potassium Ion SCHEMBL28676086 0.82 FPR2 (0.40) TGFBR1MMENFKB1FOLH1NAALAD2
SCHEMBL5475677 0.76 CAD (0.44) POLBTGFBR1MMEKDM4EMAPT
Lithium Ion SCHEMBL10935110 0.75 CA12 (0.47) POLBTGFBR1MMEKDM4EMAPT
Lithium Ion SCHEMBL28676082 0.75 CA2 (0.41) MMEKDM4EMAPTSMN1; SMN2ALDH1A1
SCHEMBL345247 0.72 TGFBR1 (0.41) POLBTGFBR1MMEKDM4EMAPT
SCHEMBL29211036 0.72 TGFBR1 (0.41) POLBTGFBR1MMEKDM4EMAPT
SCHEMBL4614526 0.71 CA12 (0.35) KDM4ESMN1; SMN2CA1CA2
SCHEMBL16628445 0.71 CA12 (0.35) KDM4ESMN1; SMN2CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110035829-B Depressant composition and method for depressing gangue sulfide minerals during flotation of sulfide ores 塞特工业公司 2021-12-24 — — CN disclosed
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