Lithium Ion

Lithium Ion

SCHEMBL5542846

O=C([O-])c1nc2cnccc2s1.[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
GSK3A known ✓ P49840 1/20 0.37
GSK3B known ✓ P49841 1/20 0.37
CYP2C9 P11712 1/20 0.42
LRRK2 Q5S007 2/20 0.40
NAMPT P43490 1/20 0.38
ALDH1A1 P00352 2/20 0.37
CHEK1 O14757 1/20 0.37
AURKA O14965 1/20 0.37
DAPK3 O43293 1/20 0.37
PRKD3 O94806 1/20 0.37
MAP4K4 O95819 1/20 0.37
PAK4 O96013 1/20 0.37
ABL1 P00519 1/20 0.37
RET P07949 1/20 0.37
PIM1 P11309 1/20 0.37
FGFR1 P11362 1/20 0.37
PRKACA P17612 1/20 0.37
FLT1 P17948 1/20 0.37
LTK P29376 1/20 0.37
GRK5 P34947 1/20 0.37

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
SCHEMBL6198578 0.83 NAMPT (0.49) LRRK2NAMPTALDH1A1CHEK1AURKA
SCHEMBL10990606 0.83 CYP2C9 (0.44) CYP2C9LRRK2NAMPTALDH1A1CHEK1
SCHEMBL5542855 0.81 CYP2C9 (0.43) CYP2C9LRRK2NAMPTALDH1A1CHEK1
SCHEMBL26538335 0.81 CYP2C9 (0.46) CYP2C9LRRK2ALDH1A1CHEK1AURKA
SCHEMBL10991803 0.81 LRRK2 (0.49) CYP2C9LRRK2NAMPTALDH1A1CHEK1
SCHEMBL20364263 0.78 ALDH1A1 (0.65) CYP2C9LRRK2ALDH1A1DYRK1AMYC
Lithium Ion SCHEMBL31024346 0.77 ALDH1A1 (0.60) ALDH1A1NPC1RAB9ASMN1; SMN2PKM
SCHEMBL2174930 0.74 CYP2C9 (0.56) CYP2C9ALDH1A1GSK3BRPS6KA3NPC1
SCHEMBL759146 0.74 ALDH1A1 (0.60) ALDH1A1NPC1RAB9ASMN1; SMN2PKM
Potassium Ion SCHEMBL30880321 0.74 ALDH1A1 (0.60) ALDH1A1NPC1RAB9ASMN1; SMN2PKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070129371-A1 Novel ethylenediamine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-06-07 US disclosed
EP-1577302-A1 NOVEL ETHYLENEDIAMINE DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-09-21 EP disclosed
US-6747023-B1 INHIBITORS FOR ACTIVATED COAGULATION FACTOR X, COAGULATION SUPPRESSORS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-06-08 US disclosed
US-20040082611-A1 Anticoagulants; brain disorders; respiratory system disorders; side effect reduction DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-04-29 US disclosed
EP-1104754-A1 NOVEL SULFONYL DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2001-06-06 EP 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 (2 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-20070129371-A1 Novel ethylenediamine derivatives C1R, C9, C1S GSK3A 3787/4885GSK3B 3492/4885CYP2C9 1806/4885
US-20040082611-A1 Anticoagulants; brain disorders; respiratory system disorders; side effect reduction F2, CYC1, SULT2A1 GSK3A 1870/4885GSK3B 2631/4885CYP2C9 72/4885

“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.