Lithium Ion

Lithium Ion

SCHEMBL7108354

CC(C)C[B-](CC(C)C)(CC(C)C)c1ccccc1.[Li+]

nearest known ligand 0.41

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
TDP1 Q9NUW8 2/20 0.36
TAAR1 Q96RJ0 7/20 0.33
SLC6A2 P23975 2/20 0.33
LMNA P02545 2/20 0.33
TSHR P16473 2/20 0.33
ALOX12 P18054 2/20 0.33
SIGMAR1 Q99720 2/20 0.33
MAOA P21397 1/20 0.33
SLC6A4 P31645 1/20 0.33
SLC6A3 Q01959 1/20 0.33
ACHE P22303 1/20 0.33
CYP2A6 P11509 1/20 0.33
ADORA2A P29274 1/20 0.33
ADORA1 P30542 1/20 0.33
HRH1 P35367 1/20 0.32
ALDH1A1 P00352 2/20 0.31
CYP3A4 P08684 1/20 0.31
THRB P10828 1/20 0.31
ALOX15 P16050 1/20 0.31
RECQL P46063 1/20 0.31

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
SCHEMBL8154382 0.98 TDP1 (0.37) TDP1TAAR1SLC6A2LMNATSHR
Tetrylammonium SCHEMBL7094915 0.86 CHRNB2 (0.35) TDP1LMNATSHRALDH1A1CYP3A4
Lithium Ion SCHEMBL4652452 0.72 TP53 (0.39) LMNATSHRALOX12ACHEALDH1A1
SCHEMBL8757598 0.69 TP53 (0.41) LMNATSHRALOX12ACHEALDH1A1
Tetrylammonium SCHEMBL5925683 0.69 CHRNB2 (0.35) LMNATSHRALDH1A1CYP3A4SMN1; SMN2
SCHEMBL1002546 0.66 TAAR1 (0.40) TDP1TAAR1SLC6A2LMNATSHR
Lithium Ion SCHEMBL9003568 0.65 LMNA (0.37) TAAR1SLC6A2LMNATSHRSIGMAR1
Lithium Ion SCHEMBL9003332 0.65 TSHR (0.41) TDP1TSHRSIGMAR1SMN1; SMN2
SCHEMBL7029427 0.64 TSHR (0.47) TDP1LMNATSHRALOX12SLC6A4
SCHEMBL4541964 0.64 TDP1 (0.42) TDP1TAAR1SLC6A2LMNATSHR

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
EP-0922708-B1 Production method of borate compounds SHOWA DENKO KK (JP) 2003-05-14 EP disclosed
US-6002044-A REACTING A LITHIUM OR MAGNEISIUM, A HALIDE AND A BORONATE PRECURSOR OBTAINED IN A FIRSST SIMILAR STEP USING A BORIDE; ADDING AN ONIIUM HALIDE TO THE METAL BORATE; PURITY SHOWA DENKO K.K. (JP) 1999-12-14 US disclosed
EP-0922708-A2 Production method of borate compounds SHOWA DENKO KABUSHIKI KAISHA (JP) 1999-06-16 EP disclosed