Lithium Ion

Lithium Ion

SCHEMBL5010373

C[N+]1(CCCS(=O)(=O)[O-])CCCC1.F[B-](F)(F)F.[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
BBOX1 O75936 4/20 0.41
LMNA P02545 5/20 0.37
TSHR P16473 2/20 0.37
PMP22 Q01453 2/20 0.37
CYP3A4 P08684 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
BLM P54132 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.36
APOBEC3A P31941 2/20 0.34
APOBEC3G Q9HC16 2/20 0.34
KMT2A Q03164 1/20 0.34
CHRM2 P08172 1/20 0.32
CHRM4 P08173 1/20 0.32
CHRM5 P08912 1/20 0.32
CHRM1 P11229 1/20 0.32
CHRM3 P20309 1/20 0.32
KDM4E B2RXH2 1/20 0.32
GMNN O75496 1/20 0.31
ALDH1A1 P00352 1/20 0.31
TP53 P04637 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
SCHEMBL5009177 0.91 BBOX1 (0.47) BBOX1LMNATSHRPMP22CYP3A4
SCHEMBL2396073 0.89 BBOX1 (0.46) BBOX1LMNATSHRPMP22CYP3A4
Trifluoromethanesulfonic Acid SCHEMBL5012756 0.87 BBOX1 (0.39) BBOX1LMNATSHRPMP22CYP3A4
SCHEMBL5011415 0.85 BBOX1 (0.46) BBOX1LMNATSHRPMP22CYP3A4
SCHEMBL24072018 0.84 BBOX1 (0.44) BBOX1LMNATSHRPMP22CYP3A4
Trifluoromethanesulfonic Acid SCHEMBL5010382 0.82 LMNA (0.38) BBOX1LMNATSHRPMP22CYP3A4
SCHEMBL24072021 0.77 KDM4E (0.42) BBOX1LMNATSHRPMP22CYP3A4
SCHEMBL8108400 0.75 HPGD (0.41) BBOX1LMNATSHRPMP22SMN1; SMN2
SCHEMBL19750030 0.72 BBOX1 (0.33) BBOX1LMNATSHRPMP22CYP3A4
SCHEMBL1111598 0.72 DNM1 (0.35) BBOX1LMNATSHRPMP22CYP3A4

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-20080193853-A1 Lithium Salts of Pyrroldinium Type Zwitterion and the Preparation Method of the Same KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2008-08-14 US disclosed