Lithium Ion

Lithium Ion

SCHEMBL9003568

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

nearest known ligand 0.37

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
LMNA P02545 1/20 0.37
TRPA1 O75762 4/20 0.35
TSHR P16473 1/20 0.34
TP53 P04637 1/20 0.33
SIGMAR1 Q99720 2/20 0.32
TAAR1 Q96RJ0 4/20 0.32
SLC6A2 P23975 3/20 0.32
SLC6A4 P31645 2/20 0.32
SLC6A3 Q01959 2/20 0.32
MAOA P21397 1/20 0.32
CYP2A6 P11509 1/20 0.32
ADORA2A P29274 1/20 0.32
ADORA1 P30542 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
ADRA2B P18089 1/20 0.31
ADRA2C P18825 1/20 0.31
HTR2A P28223 1/20 0.31
ADRA1A P35348 1/20 0.31
OPRK1 P41145 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
SCHEMBL309451 0.98 LMNA (0.38) LMNATRPA1TSHRTP53SIGMAR1
Tetramethylammonium Ion SCHEMBL1412797 0.93 LMNA (0.35) LMNATRPA1TSHRTP53SIGMAR1
Tetrahexylammonium SCHEMBL12004399 0.82 DNM1 (0.44) LMNATSHRTP53SLC6A2SLC6A4
SCHEMBL8757654 0.76 MAPT (0.38) LMNATRPA1TSHRMEN1KMT2A
SCHEMBL8757321 0.76 SLC6A3 (0.38) LMNATSHRSLC6A2SLC6A4SLC6A3
SCHEMBL9003677 0.75 CYP2A6 (0.41) LMNATSHRMAOACYP2A6KCNH2
SCHEMBL9003380 0.72 CA12 (0.44) TSHRSLC6A4MAOA
SCHEMBL8756322 0.72 ALDH1A1 (0.37) LMNATRPA1TSHRSIGMAR1TAAR1
SCHEMBL8390866 0.71 TAAR1 (0.39) LMNATRPA1TSHRTP53SIGMAR1
SCHEMBL4829324 0.70 LMNA (0.38) LMNATRPA1TSHRTP53SIGMAR1

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-5500453-A INITIATOR FOR PHOTOSENSITIVE FREE RADICAL CURING/ POLYMERIZATION OF UNSATURATED COMPOUNDS TOYO INK MANUFACTURING CO., LTD. (JP) 1996-03-19 US disclosed