Lithium Ion

Lithium Ion

SCHEMBL9984309

CC(C)(C)c1ccc(N2CCCN(CCCC(=O)[O-])CC2)cc1.[Li+]

nearest known ligand 0.48

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
DRD4 P21917 8/20 0.48
DRD2 P14416 8/20 0.48
SIGMAR1 Q99720 3/20 0.48
DRD3 P35462 3/20 0.48
HTR1A P08908 2/20 0.48
HTR2A P28223 2/20 0.48
SLC6A4 P31645 2/20 0.48
CHRM1 P11229 1/20 0.48
DRD1 P21728 1/20 0.48
HTR2C P28335 1/20 0.48
HRH1 P35367 1/20 0.48
HTR2B P41595 1/20 0.48
HTR6 P50406 1/20 0.48
SLC6A3 Q01959 1/20 0.48
TMEM97 Q5BJF2 1/20 0.48
HRH3 Q9Y5N1 4/20 0.46
ALDH1A1 P00352 1/20 0.46
LMNA P02545 1/20 0.46
GAA P10253 1/20 0.46
MAPT P10636 1/20 0.46

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
Lithium Ion SCHEMBL9984178 0.95 DRD4 (0.50) DRD4DRD2DRD3HTR1AHTR2A
SCHEMBL12042061 0.88 DRD2 (0.50) DRD4DRD2SIGMAR1DRD3HTR1A
Lithium Ion SCHEMBL9983843 0.87 MEN1 (0.47) DRD4DRD2HTR1AHRH3ALDH1A1
SCHEMBL9984306 0.87 DRD2 (0.49) DRD4DRD2SIGMAR1DRD3HTR1A
Lithium Ion SCHEMBL9983926 0.83 DRD2 (0.59) DRD4DRD2DRD3HTR1AHTR2A
SCHEMBL12041897 0.82 ALDH1A1 (0.52) DRD4DRD2DRD3HTR1AHTR2A
SCHEMBL381362 0.81 ALDH1A1 (0.51) DRD4DRD2DRD3HTR1AHTR2A
SCHEMBL460673 0.77 HRH3 (0.50) DRD4DRD2SIGMAR1DRD3HTR1A
SCHEMBL12041659 0.77 HTR1A (0.51) DRD4DRD2DRD3HTR1AHRH3
Lithium Ion SCHEMBL463205 0.77 HRH3 (0.46) HRH3ALDH1A1LMNAMAPTMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9096524-B2 Anthelmintic agents and their use INTERVET INTERNATIONAL B.V. (NL) 2015-08-04 US disclosed
EP-2408742-B1 ANTHELMINTIC AGENTS AND THEIR USE INTERVET INT BV (NL) 2014-09-03 EP disclosed
US-20110319393-A1 ANTHELMINTIC AGENTS AND THEIR USE INTERVET INTERNATIONAL B.V. (NL) 2011-12-29 US 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 (1 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-20110319393-A1 ANTHELMINTIC AGENTS AND THEIR USE ACHE, ABCB11, MPO DRD4 3926/4885DRD2 3527/4885SIGMAR1 4049/4885

“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.