Lithium Ion

Lithium Ion

SCHEMBL30718124

O=C([O-])Cc1cc(-c2cccnc2)no1.[Li+]

nearest known ligand 0.63

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
▸ CYP2C9 P11712 4/20 0.63
▸ CYP2C19 P33261 4/20 0.63
▸ CYP2A6 P11509 2/20 0.63
▸ CYP2B6 P20813 2/20 0.63
▸ CYP2E1 P05181 1/20 0.63
▸ CA12 O43570 1/20 0.46
▸ CA9 Q16790 1/20 0.46
▸ NAMPT P43490 1/20 0.45
▸ NOTUM Q6P988 2/20 0.44
▸ CYP1A2 P05177 3/20 0.43
▸ CYP3A4 P08684 3/20 0.43
▸ CYP2D6 P10635 2/20 0.43
▸ KMO O15229 2/20 0.42
▸ CYP11B1 P15538 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ CHRNB2 P17787 1/20 0.41
▸ CHRNA5 P30532 1/20 0.41
▸ CHRNA4 P43681 1/20 0.41
▸ PRNP P04156 1/20 0.40
▸ PPARG P37231 1/20 0.40

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 SCHEMBL30718122 1.00 CYP2C9 (0.63) CYP2C9CYP2C19CYP2A6CYP2B6CYP2E1
SCHEMBL22195036 0.86 CYP2C9 (0.67) CYP2C9CYP2C19CYP2A6CYP2B6CYP2E1
SCHEMBL22191578 0.84 CYP2C9 (0.65) CYP2C9CYP2C19CYP2A6CYP2B6CYP2E1
SCHEMBL22191827 0.81 CYP2C9 (0.60) CYP2C9CYP2C19CYP2A6CYP2B6CYP2E1
SCHEMBL27163520 0.81 CYP2A6 (0.72) CYP2C9CYP2C19CYP2A6CYP2B6CYP2E1
SCHEMBL11837821 0.78 CYP2A6 (0.68) CYP2C9CYP2C19CYP2A6CYP2B6CYP2E1
SCHEMBL10162470 0.78 CYP2A6 (0.72) CYP2C9CYP2C19CYP2A6CYP2B6CYP2E1
SCHEMBL2121672 0.78 CYP2A6 (1.00) CYP2C9CYP2C19CYP2A6CYP2B6CYP2E1
SCHEMBL2305968 0.78 CYP2A6 (0.72) CYP2C9CYP2C19CYP2A6CYP2B6CYP2E1
SCHEMBL3606928 0.77 CYP2C9 (0.62) CYP2C9CYP2C19CYP2A6CYP2B6CYP2E1

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-12275739-B2 Inhibitors of menin-MLL interaction BIOMEA FUSION, INC. (US) 2025-04-15 — — US disclosed
US-20240140953-A1 INHIBITORS OF MENIN-MLL INTERACTION BIOMEA FUSION, INC. 2024-05-02 — — US disclosed
US-11845753-B2 Inhibitors of menin-mll interaction BIOMEA FUSION, INC. (US) 2023-12-19 — — 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 (3 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-12275739-B2 Inhibitors of menin-MLL interaction MLLT1, MEN1, MLLT3 CYP2C9 4639/4885CYP2C19 4605/4885CYP2A6 4357/4885
US-20240140953-A1 INHIBITORS OF MENIN-MLL INTERACTION MLLT1, MEN1, MLLT3 CYP2C9 4639/4885CYP2C19 4605/4885CYP2A6 4357/4885
US-11845753-B2 Inhibitors of menin-mll interaction MLLT1, MEN1, MLLT3 CYP2C9 4639/4885CYP2C19 4605/4885CYP2A6 4357/4885

“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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