Lithium Ion

Lithium Ion

SCHEMBL3824934

O=S(=O)([O-])c1ccc2c(S(=O)(=O)[O-])ccc(S(=O)(=O)[O-])c2c1.[Li+].[Li+].[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
▸ LMNA P02545 5/20 0.42
▸ TDP1 Q9NUW8 5/20 0.42
▸ SLC7A11 Q9UPY5 1/20 0.40
▸ THRB P10828 2/20 0.39
▸ F11 P03951 1/20 0.36
▸ POLB P06746 4/20 0.35
▸ CYP3A4 P08684 4/20 0.35
▸ MAPT P10636 4/20 0.35
▸ PKM P14618 4/20 0.35
▸ NFKB1 P19838 4/20 0.35
▸ APEX1 P27695 4/20 0.35
▸ RECQL P46063 4/20 0.35
▸ P2RX1 P51575 4/20 0.35
▸ BLM P54132 4/20 0.35
▸ KMT2A Q03164 4/20 0.35
▸ HSD17B10 Q99714 4/20 0.35
▸ ALDH1A1 P00352 2/20 0.35
▸ GAA P10253 2/20 0.35
▸ TSHR P16473 2/20 0.35
▸ P2RX3 P56373 2/20 0.35

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
SCHEMBL3826523 0.96 LMNA (0.47) LMNATDP1SLC7A11THRBF11
Potassium Ion SCHEMBL3820804 0.96 LMNA (0.42) LMNATDP1SLC7A11THRBF11
Lithium Ion SCHEMBL20497214 0.87 SLC7A11 (0.55) LMNATDP1SLC7A11MAPTPKM
Lithium Ion SCHEMBL3826188 0.79 DUSP5 (0.47) LMNATDP1THRBF11POLB
SCHEMBL8892659 0.76 DUSP5 (0.49) LMNATDP1SLC7A11THRBF11
SCHEMBL6380334 0.76 DUSP5 (0.49) LMNATDP1SLC7A11THRBF11
SCHEMBL30708661 0.76 DUSP5 (0.49) LMNATDP1SLC7A11THRBF11
Potassium Ion SCHEMBL6385050 0.76 DUSP5 (0.45) LMNATDP1SLC7A11THRBF11
Naphthalene Trisulfonate SCHEMBL3821831 0.75 SIRT1 (0.44) LMNATDP1THRBPOLBCYP3A4
Lithium Ion SCHEMBL3818493 0.75 NR1I2 (0.45) LMNATDP1THRBHSD17B10ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2105477-A1 Method of forming inkjet image FUJIFILM Corporation (JP) 2009-09-30 — — EP disclosed
US-20090238973-A1 Method of forming inkjet image FUJIFILM CORPORATION (JP) 2009-09-24 — — US disclosed
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