Lithium Ion

Lithium Ion

SCHEMBL7703568

CN(CC(=O)[O-])C[C@H]1COc2ccccc2[C@H]1c1ccccc1.[Li+]

nearest known ligand 0.43

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
SLC6A9 P48067 5/20 0.43
LTA4H P09960 1/20 0.41
LTB4R Q15722 1/20 0.39
LTB4R2 Q9NPC1 1/20 0.39
SLC6A2 P23975 1/20 0.38
SLC6A4 P31645 1/20 0.38
MTNR1A P48039 2/20 0.38
MTNR1B P49286 2/20 0.38
HTR2C P28335 1/20 0.37
KCNH2 Q12809 1/20 0.37
NPC1 O15118 1/20 0.35
LMNA P02545 1/20 0.35
TP53 P04637 1/20 0.35
HPGD P15428 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
KIF11 P52732 1/20 0.35
FFAR1 O14842 1/20 0.34
HTR2B P41595 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
Lithium Ion SCHEMBL7706111 0.77 SLC6A9 (0.43) SLC6A9MTNR1AMTNR1BHPGDALDH1A1
Lithium Ion SCHEMBL7702608 0.74 SLC6A9 (0.52) SLC6A9MTNR1AMTNR1BTRPM8TACR1
Lithium Ion SCHEMBL7702844 0.73 SLC6A9 (0.63) SLC6A9SLC6A2SLC6A4MTNR1AMTNR1B
Lithium Ion SCHEMBL7703444 0.72 SLC6A9 (0.62) SLC6A9SLC6A2SLC6A4MTNR1AMTNR1B
Lithium Ion SCHEMBL7698448 0.72 SLC6A9 (0.54) SLC6A9MTNR1AMTNR1BTRPM8TACR1
Lithium Ion SCHEMBL7704198 0.71 SLC6A9 (0.51) SLC6A9MTNR1AMTNR1BHTR2CHTR2B
Org-25935 SCHEMBL7703028 0.70 SLC6A9 (0.85) SLC6A9MTNR1AMTNR1B
Lithium Ion SCHEMBL7702768 0.70 SLC6A9 (0.60) SLC6A9MTNR1AMTNR1BFFAR1TACR1
Lithium Ion SCHEMBL7706983 0.70 SLC6A9 (0.71) SLC6A9MTNR1AMTNR1B
Org-25935 SCHEMBL7704305 0.70 SLC6A9 (0.85) SLC6A9MTNR1AMTNR1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1100769-B1 AMINOMETHYLCARBOXYLIC ACID DERIVATIVES AKZO NOBEL NV (NL) 2002-12-04 EP disclosed
US-6410592-B1 THERAPY FOR CENTRAL NERVOUS SYSTEM DISORDERS, PSYCHOLOGICAL DISORDERS AKZO NOBEL N.V. (NL) 2002-06-25 US disclosed