Lithium Ion

Lithium Ion

SCHEMBL30196838

CN[C@@H]1CCN(c2cnc(C(=O)[O-])cn2)C1.[Li+]

nearest known ligand 0.47

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 5)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.47
MCHR1 Q99705 1/20 0.47
HRH4 Q9H3N8 15/20 0.44
ACKR3 P25106 1/20 0.43
HRH3 Q9Y5N1 1/20 0.41

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
SCHEMBL29134379 0.88 KCNH2 (0.52) KCNH2MCHR1HRH4ACKR3HRH3
SCHEMBL29134381 0.88 KCNH2 (0.52) KCNH2MCHR1HRH4ACKR3HRH3
SCHEMBL29134615 0.87 KCNH2 (0.51) KCNH2MCHR1HRH4ACKR3HRH3
SCHEMBL29134617 0.87 KCNH2 (0.51) KCNH2MCHR1HRH4ACKR3HRH3
Lithium SCHEMBL30665070 0.87 KCNH2 (0.51) KCNH2MCHR1HRH4ACKR3HRH3
SCHEMBL30390753 0.86 HRH3 (0.49) KCNH2MCHR1HRH4ACKR3HRH3
SCHEMBL24817638 0.85 SMO (0.49) KCNH2MCHR1HRH4ACKR3
SCHEMBL30181756 0.85 SMO (0.49) KCNH2MCHR1HRH4ACKR3
SCHEMBL81467 0.78 HRH4 (0.57) HRH4HRH3
Lithium Ion SCHEMBL30181742 0.78 MAP4K4 (0.38) MCHR1ACKR3HRH3

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
EP-4149937-A1 HTT MODULATORS FOR TREATING HUNTINGTON'S DISEASE CHDI Foundation, Inc. (US) 2023-03-22 EP disclosed