Lithium Ion

Lithium Ion

SCHEMBL5154779

O=C(c1ccccc1)c1ccc(O)c(O)c1.O=C(c1ccccc1)c1ccc(O)c(O)c1.[Li+].[Li+].[Li+].[O-]B([O-])[O-]

nearest known ligand 0.64

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
▸ L3MBTL1 Q9Y468 2/20 0.53
▸ ATM Q13315 1/20 0.53
▸ TDP1 Q9NUW8 1/20 0.53
▸ SIRT1 Q96EB6 1/20 0.53
▸ PTGS2 P35354 2/20 0.52
▸ MAPT P10636 2/20 0.52
▸ KDM4E B2RXH2 1/20 0.52
▸ CA12 O43570 1/20 0.52
▸ CA1 P00915 1/20 0.52
▸ CA2 P00918 1/20 0.52
▸ POLB P06746 1/20 0.52
▸ GAA P10253 1/20 0.52
▸ CA4 P22748 1/20 0.52
▸ CA6 P23280 1/20 0.52
▸ CA7 P43166 1/20 0.52
▸ CA9 Q16790 1/20 0.52
▸ CA14 Q9ULX7 1/20 0.52
▸ PTGS1 P23219 1/20 0.51
▸ MEN1 O00255 2/20 0.50
▸ RAB9A P51151 2/20 0.50

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
SCHEMBL142204 0.91 L3MBTL1 (0.64) L3MBTL1ATMTDP1SIRT1PTGS2
SCHEMBL31257839 0.91 L3MBTL1 (0.64) L3MBTL1ATMTDP1SIRT1PTGS2
SCHEMBL1758192 0.80 CA12 (0.68) L3MBTL1SIRT1PTGS2MAPTKDM4E
Naphthoquinone SCHEMBL10797978 0.78 PTPRC (0.55) L3MBTL1ATMTDP1SIRT1PTGS2
SCHEMBL9217699 0.78 CA1 (0.73) L3MBTL1ATMTDP1SIRT1PTGS2
SCHEMBL5476111 0.77 MAPT (0.68) L3MBTL1TDP1SIRT1PTGS2MAPT
SCHEMBL867944 0.76 VCAM1 (0.69) L3MBTL1ATMTDP1PTGS2POLB
SCHEMBL5595136 0.76 MAPK1 (0.69) L3MBTL1ATMTDP1PTGS2MAPT
Benzophenone SCHEMBL28261176 0.76 ALDH1A1 (0.78) L3MBTL1ATMTDP1MAPTKDM4E
SCHEMBL28409662 0.76 MEN1 (0.72) L3MBTL1ATMTDP1PTGS2MAPT

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
US-7282468-B2 Direct thermographic materials with catechol borate reducing agents CARESTREAM HEALTH INC. (US) 2007-10-16 — — US disclosed
US-20070015660-A1 Direct thermographic materials with catechol borate reducing agents EASTMAN KODAK COMPANY 2007-01-18 — — US disclosed
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