Lithium Ion

Lithium Ion

SCHEMBL7102982

[BH3-]OCC(c1cccc2ccccc12)(c1cccc2ccccc12)c1cccc2ccccc12.[Li+]

nearest known ligand 0.34

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
ALDH1A1 P00352 5/20 0.34
CYP2A6 P11509 3/20 0.34
TSHR P16473 3/20 0.34
HSD17B10 Q99714 3/20 0.34
TDP1 Q9NUW8 2/20 0.34
ACP3 P15309 2/20 0.34
CYP1A2 P05177 4/20 0.33
HPGD P15428 4/20 0.33
HTR1B P28222 2/20 0.33
CYP3A4 P08684 2/20 0.33
CYP2C19 P33261 2/20 0.33
KEAP1 Q14145 1/20 0.33
CYP2C9 P11712 1/20 0.33
KIF11 P52732 1/20 0.33
TP53 P04637 1/20 0.32
ALOX15 P16050 1/20 0.32
CDC25B P30305 1/20 0.32
ATM Q13315 1/20 0.32
HPRT1 P00492 1/20 0.32
HTT P42858 1/20 0.32

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
SCHEMBL20483656 0.79 ALDH1A1 (0.36) ALDH1A1CYP2A6TSHRHSD17B10TDP1
SCHEMBL8019682 0.69 ACP3 (0.39) ALDH1A1CYP2A6TSHRHSD17B10TDP1
SCHEMBL2700992 0.69 ALDH1A1 (0.40) ALDH1A1CYP2A6TSHRHSD17B10TDP1
SCHEMBL20483733 0.69 ACP3 (0.36) ALDH1A1CYP2A6TSHRHSD17B10TDP1
SCHEMBL27511411 0.68 ALDH1A1 (0.50) ALDH1A1CYP2A6TSHRHSD17B10TDP1
SCHEMBL5010143 0.67 KIF11 (0.41) ALDH1A1CYP2A6TSHRHSD17B10TDP1
SCHEMBL1538715 0.66 ALDH1A1 (0.48) ALDH1A1CYP2A6TSHRHSD17B10TDP1
SCHEMBL5010732 0.66 ACP3 (0.42) HSD17B10TDP1ACP3CYP1A2HPGD
SCHEMBL1538546 0.65 CYP2A6 (0.54) ALDH1A1CYP2A6TSHRHSD17B10TDP1
SCHEMBL1161290 0.65 KDM4E (0.53) ALDH1A1CYP2A6TSHRHSD17B10TDP1

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