Lithium Ion

Lithium Ion

SCHEMBL6745554

COc1ccc([C@H]2CC[C@@](C#N)(C(=O)[O-])CC2)cc1OC1CCCC1.[Li+]

nearest known ligand 0.58

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 4)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 20/20 0.58
PDE4A P27815 6/20 0.58
PDE4C Q08493 6/20 0.58
PDE4D Q08499 6/20 0.58

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
SCHEMBL1572501 0.89 PDE4B (0.64) PDE4BPDE4APDE4CPDE4D
SCHEMBL29504585 0.89 PDE4B (0.64) PDE4BPDE4APDE4CPDE4D
SCHEMBL6745558 0.88 PDE4B (0.62) PDE4BPDE4APDE4CPDE4D
SCHEMBL6322653 0.82 PDE4B (0.62) PDE4BPDE4APDE4CPDE4D
SCHEMBL9167416 0.76 PDE4B (0.78) PDE4BPDE4APDE4CPDE4D
SCHEMBL1572976 0.75 PDE4B (0.71) PDE4BPDE4APDE4CPDE4D
SCHEMBL1572502 0.75 PDE4B (0.71) PDE4BPDE4APDE4CPDE4D
SCHEMBL9062953 0.75 PDE4B (0.76) PDE4BPDE4APDE4CPDE4D
SCHEMBL5708642 0.75 PDE4B (0.64) PDE4BPDE4APDE4CPDE4D
SCHEMBL7360467 0.75 PDE4B (0.61) PDE4BPDE4APDE4CPDE4D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6699903-B2 HYDRATION OF THE ANHYDROUS LITHIUM SALT WITH ACETONITRILE AND WATER; PHOSPHODIESTERASE INHIBITORS SMITHKLINE BEECHAM CORPORATION 2004-03-02 US disclosed