Lithium Ion

Lithium Ion

SCHEMBL29455178

O=P(c1ccccc1)(c1ccccc1)c1ncccc1[O-].[Li+]

nearest known ligand 0.40

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 9)

geneUniProtsupporting neighboursconfidence
▸ KCNA5 P22460 9/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.37
▸ KCNN4 O15554 6/20 0.34
▸ CA2 P00918 1/20 0.33
▸ CA4 P22748 1/20 0.33
▸ CA5A P35218 1/20 0.33
▸ LMNA P02545 1/20 0.33

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 SCHEMBL16274572 1.00 KCNA5 (0.40) KCNA5NPSR1ALDH1A1KDM4EKCNN4
SCHEMBL12604118 0.79 KCNA5 (0.43) KCNA5NPSR1ALDH1A1KDM4EKCNN4
Lithium Ion SCHEMBL30327465 0.79 EGLN2 (0.41) KCNA5NPSR1ALDH1A1KDM4ECA2
SCHEMBL14020797 0.78 KCNA5 (0.44) KCNA5NPSR1ALDH1A1KDM4ECA2
SCHEMBL14020800 0.78 POLB (0.44) KCNA5NPSR1ALDH1A1KDM4EKCNN4
SCHEMBL28148498 0.78 KCNA5 (0.42) KCNA5NPSR1ALDH1A1KDM4EKCNN4
Lithium Ion SCHEMBL28371561 0.77 KDM4E (0.40) KCNA5NPSR1ALDH1A1KDM4ELMNA
SCHEMBL16274725 0.76 EGLN2 (0.42) KCNA5NPSR1ALDH1A1KDM4ECA2
SCHEMBL29586409 0.76 EGLN2 (0.42) KCNA5NPSR1ALDH1A1KDM4ECA2
SCHEMBL18893029 0.76 KCNA5 (0.41) KCNA5NPSR1ALDH1A1KDM4ELMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240147841-A1 Organic Semiconductive Layer Comprising Phosphine Oxide Compounds NOVALED GMBH (DE) 2024-05-02 — — US disclosed
US-11711934-B2 Metal amides for use as HIL for an organic light-emitting diode (OLED) NOVALED GMBH (DE) 2023-07-25 — — US disclosed
US-11594687-B2 Organic electroluminescent device NOVALED GMBH (DE) 2023-02-28 — — US disclosed
US-20220407029-A1 Metal Amides for Use as HIL for an Organic Light-Emitting Diode (OLED) NOVALED GMBH (DE) 2022-12-22 — — US disclosed
EP-4084108-A1 METAL AMIDES FOR USE AS HIL FOR AN ORGANIC LIGHT-EMITTING DIODE (OLED) Novaled GmbH (DE) 2022-11-02 — — EP disclosed
EP-3982435-A1 METAL AMIDES FOR USE AS HIL FOR AN ORGANIC LIGHT-EMITTING DIODE (OLED) Novaled GmbH (DE) 2022-04-13 — — 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 (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-20240147841-A1 Organic Semiconductive Layer Comprising Phosphine Oxide Compounds ALK, OR10J3, CCNT1 KCNA5 431/4885NPSR1 1856/4885ALDH1A1 1777/4885

“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.

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