Lithium Ion

Lithium Ion

SCHEMBL7791976

O=C(O)c1cccc([N+](=O)[O-])c1[N+](=O)[O-].[Li+]

nearest known ligand 0.66

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
TSHR P16473 2/20 0.66
GPR35 Q9HC97 2/20 0.58
TDP1 Q9NUW8 3/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
ALDH1A1 P00352 2/20 0.50
KDM4E B2RXH2 1/20 0.50
MEN1 O00255 1/20 0.50
GAA P10253 1/20 0.50
MAPT P10636 1/20 0.50
KMT2A Q03164 1/20 0.50
DNA2 P51530 1/20 0.49
CASP6 P55212 1/20 0.49
CTDSP1 Q9GZU7 1/20 0.49
APEX1 P27695 1/20 0.49
CTSD P07339 1/20 0.47
DTYMK P23919 1/20 0.46
POLB P06746 2/20 0.46
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2D6 P10635 1/20 0.45

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
SCHEMBL30893562 0.98 TSHR (0.68) TSHRGPR35TDP1L3MBTL1ALDH1A1
SCHEMBL3671 0.98 TSHR (0.68) TSHRGPR35TDP1L3MBTL1ALDH1A1
SCHEMBL10824707 0.96 TSHR (0.66) TSHRGPR35TDP1L3MBTL1ALDH1A1
SCHEMBL7791983 0.96 TSHR (0.66) TSHRGPR35TDP1L3MBTL1ALDH1A1
SCHEMBL28208709 0.96 TSHR (0.66) TSHRGPR35TDP1L3MBTL1ALDH1A1
Ammonia Solution, Strong SCHEMBL28168558 0.96 TSHR (0.66) TSHRGPR35TDP1L3MBTL1ALDH1A1
Hydrogen Sulfide SCHEMBL27504969 0.96 TSHR (0.66) TSHRGPR35TDP1L3MBTL1ALDH1A1
Potassium Ion SCHEMBL16267317 0.96 TSHR (0.66) TSHRGPR35TDP1L3MBTL1ALDH1A1
SCHEMBL16267318 0.96 TSHR (0.66) TSHRGPR35TDP1L3MBTL1ALDH1A1
Hydrochloric Acid SCHEMBL1901670 0.96 TSHR (0.66) TSHRGPR35TDP1L3MBTL1ALDH1A1

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
JP-8105899-A None JP disclosed
EP-0703453-B1 Method for the determination of creatinine and urinary protein BAYER AG (US) 2001-11-07 EP disclosed
EP-0703453-A1 Dry reagent for creatinine assay Bayer Corporation (US) 1996-03-27 EP disclosed
US-5464777-A Dry reagent for creatinine assay MILES INC. (US) 1995-11-07 US disclosed