Lithium Ion

Lithium Ion

SCHEMBL5489642

O=C([O-])C12CC3CC(CC(C3)C1)C2.[Li+]

nearest known ligand 0.45

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 18)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 4/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
EPHX1 P07099 1/20 0.41
EPHX2 P34913 1/20 0.41
HTT P42858 2/20 0.41
ALDH1A1 P00352 2/20 0.41
CRHBP P24387 1/20 0.41
CRHR2 Q13324 1/20 0.41
MCOLN3 Q8TDD5 1/20 0.41
GLA P06280 1/20 0.41
KDM4E B2RXH2 1/20 0.39
MAPT P10636 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
GAA P10253 1/20 0.38
XBP1 P17861 1/20 0.38
LMNA P02545 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL4389272 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
SCHEMBL5489936 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
Silver SCHEMBL11460244 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
SCHEMBL5487129 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
SCHEMBL19348563 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
SCHEMBL957639 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
SCHEMBL5487493 0.95 HTT (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
SCHEMBL17332127 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
SCHEMBL19348554 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT
Potassium Ion SCHEMBL5492277 0.95 HSD11B1 (0.45) HSD11B1L3MBTL1EPHX1EPHX2HTT

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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11192875-B2 Processes for preparing antiviral compounds GILEAD PHARMASSET LLC (US) 2021-12-07 US disclosed
US-20200392100-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. 2020-12-17 US disclosed
US-10584109-B2 Processes for preparing antiviral compounds Gillead Pharmasset LLC (US) 2020-03-10 US disclosed
US-20190263771-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. 2019-08-29 US disclosed
US-20180179175-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS GILEAD PHARMASSET LLC 2018-06-28 US disclosed
US-9890134-B2 Processes for preparing antiviral compounds GILEAD PHARMASSET LLC (US) 2018-02-13 US disclosed
US-20170283390-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. 2017-10-05 US disclosed
US-9670187-B2 Processes for preparing antiviral compounds GILEAD PHARMASSET LLC (US) 2017-06-06 US disclosed
EP-3154984-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS Gilead Pharmasset LLC (US) 2017-04-19 EP disclosed
WO-2015191437-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS GILEAD PHARMASSET LLC (US) 2015-12-17 WO disclosed
US-20150361073-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. 2015-12-17 US disclosed
US-8952204-B2 Sulfonium salt, method for producing the same, and photoacid generator DSP GOKYO FOOD & CHEMICAL CO., LTD. (JP) 2015-02-10 US disclosed
US-20140163254-A1 NOVEL SULFONIUM SALT, METHOD FOR PRODUCING THE SAME, AND PHOTOACID GENERATOR MP GOKYO FOOD & CHEMICAL CO., LTD. (JP) 2014-06-12 US disclosed
US-20070037909-A1 Diamondoid-based nucleating agents for thermoplastics CHEVRON U.S.A. INC. (US) 2007-02-15 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (7 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10584109-B2 Processes for preparing antiviral compounds MAVS, EIF2AK2, SAMHD1 HSD11B1 2902/4885L3MBTL1 4079/4885EPHX1 2160/4885
US-11192875-B2 Processes for preparing antiviral compounds MAVS, EIF2AK2, SAMHD1 HSD11B1 2902/4885L3MBTL1 4079/4885EPHX1 2160/4885
US-20170283390-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS MAVS, EIF2AK2, SAMHD1 HSD11B1 2902/4885L3MBTL1 4079/4885EPHX1 2160/4885
US-20150361073-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS MAVS, EIF2AK2, SAMHD1 HSD11B1 2902/4885L3MBTL1 4079/4885EPHX1 2160/4885
US-20180179175-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS MAVS, EIF2AK2, SAMHD1 HSD11B1 2902/4885L3MBTL1 4079/4885EPHX1 2160/4885
US-20200392100-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS MAVS, EIF2AK2, SAMHD1 HSD11B1 2902/4885L3MBTL1 4079/4885EPHX1 2160/4885
US-20190263771-A1 PROCESSES FOR PREPARING ANTIVIRAL COMPOUNDS MAVS, EIF2AK2, SAMHD1 HSD11B1 2902/4885L3MBTL1 4079/4885EPHX1 2160/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.