Lithium Ion

Lithium Ion

SCHEMBL30470138

CC1CCC(c2ccccc2)N(C(=O)C(=O)[O-])C1C.[Li+]

nearest known ligand 0.54

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 10)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 3/20 0.54
▸ WDR77 Q9BQA1 3/20 0.54
▸ RIPK1 Q13546 11/20 0.38
▸ FFAR2 O15552 1/20 0.36
▸ SIGMAR1 Q99720 1/20 0.35
▸ CHRNB2 P17787 1/20 0.34
▸ CHRNB4 P30926 1/20 0.34
▸ CHRNA3 P32297 1/20 0.34
▸ CHRNA7 P36544 1/20 0.34
▸ CHRNA4 P43681 1/20 0.34

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
Water SCHEMBL29081916 0.83 PRMT5 (0.54) PRMT5WDR77RIPK1FFAR2SIGMAR1
SCHEMBL29477756 0.77 PRMT5 (0.54) PRMT5WDR77RIPK1CHRNB2CHRNB4
SCHEMBL29081332 0.75 PRMT5 (0.47) PRMT5WDR77RIPK1FFAR2
Lithium Ion SCHEMBL30470962 0.74 PRMT5 (0.54) PRMT5WDR77RIPK1
SCHEMBL24364491 0.71 PRMT5 (1.00) PRMT5WDR77
SCHEMBL24365449 0.71 PRMT5 (1.00) PRMT5WDR77
SCHEMBL24364492 0.71 PRMT5 (1.00) PRMT5WDR77
SCHEMBL24363971 0.71 PRMT5 (1.00) PRMT5WDR77
SCHEMBL24367242 0.71 PRMT5 (1.00) PRMT5WDR77
SCHEMBL24367170 0.71 PRMT5 (1.00) PRMT5WDR77

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-20260078117-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS INC (US) 2026-03-19 — — US disclosed
US-20240279219-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-08-22 — — US disclosed
EP-4188920-A1 PIPERIDIN-1-YL-N-PYRYDINE-3-YL-2-OXOACETAMIDE DERIVATIVES USEFUL FOR THE TREATMENT OF MTAP-DEFICIENT AND/OR MTA-ACCUMULATING CANCERS Tango Therapeutics, Inc. (US) 2023-06-07 — — 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-20240279219-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 PRMT5 347/4885WDR77 1263/4885RIPK1 4522/4885
US-20260078117-A1 COMPOUNDS AND METHODS OF USE NR3C2, ADRA1A, CNR1 PRMT5 3142/4885WDR77 3960/4885RIPK1 4792/4885

“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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