Lithium Ion

Lithium Ion

SCHEMBL9893346

CC(C)c1c(C(=O)[O-])nc2ccccn12.[Li+]

nearest known ligand 0.49

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 0.49
KDM4E B2RXH2 5/20 0.49
PTGS1 P23219 3/20 0.47
PTGS2 P35354 3/20 0.47
GAA P10253 3/20 0.46
KMT2A Q03164 2/20 0.43
LMNA P02545 1/20 0.41
DAPK3 O43293 1/20 0.40
JAK2 O60674 1/20 0.40
PRKD3 O94806 1/20 0.40
MAP4K4 O95819 1/20 0.40
ABL1 P00519 1/20 0.40
CSF1R P07333 1/20 0.40
RET P07949 1/20 0.40
MET P08581 1/20 0.40
PDGFRA P16234 1/20 0.40
PRKACA P17612 1/20 0.40
LTK P29376 1/20 0.40
GRK5 P34947 1/20 0.40
KDR P35968 1/20 0.40

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
SCHEMBL9923899 0.85 PTGS1 (0.60) ALDH1A1KDM4EPTGS1PTGS2GAA
SCHEMBL9893277 0.84 ALDH1A1 (0.66) ALDH1A1KDM4EPTGS1PTGS2GAA
Hydrochloric Acid SCHEMBL9893428 0.84 PTGS1 (0.59) ALDH1A1KDM4EPTGS1PTGS2GAA
SCHEMBL9893347 0.84 PTGS1 (0.59) ALDH1A1KDM4EPTGS1PTGS2GAA
SCHEMBL31065526 0.81 PTGS1 (0.46) ALDH1A1KDM4EPTGS1PTGS2GAA
SCHEMBL23429366 0.76 ALDH1A1 (0.48) ALDH1A1KDM4EPTGS1PTGS2GAA
SCHEMBL11892536 0.73 KDM4E (0.51) ALDH1A1KDM4EGAAKMT2ALMNA
SCHEMBL12146428 0.73 KMT2A (0.51) ALDH1A1KDM4EGAAKMT2ALMNA
SCHEMBL9893404 0.72 ALDH1A1 (0.46) ALDH1A1KDM4EGAAKMT2ALMNA
SCHEMBL15077046 0.71 KDM4E (0.51) ALDH1A1KDM4EGAAKMT2AHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9067935-B2 Imidazo[1,2-α]pyridine sulfonamides as TRPM8 modulators JANSSEN PHARMACEUTICA, NV (BE) 2015-06-30 US disclosed
US-20140088098-A1 IMIDAZO[1,2-a]PYRIDINE SULFONAMIDES AS TRPM8 MODULATORS JANSSEN PHARMACEUTICA, NV (BE) 2014-03-27 US disclosed
US-8618150-B2 Imidazo[1,2-α]pyridine sulfonamides as TRPM8 modulators JANSSEN PHARMACEUTICA, NV (BE) 2013-12-31 US disclosed
EP-2649072-A1 IMIDAZO [1, 2-A]PYRIDINE SULFONAMIDES AS TRPM8 MODULATORS Janssen Pharmaceutica, N.V. (BE) 2013-10-16 EP disclosed
WO-2012078994-A1 IMIDAZO [1, 2-A] PYRIDINE SULFONAMIDES AS TRPM8 MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2012-06-14 WO disclosed
US-20120149699-A1 IMIDAZO[1,2-a]PYRIDINE SULFONAMIDES AS TRPM8 MODULATORS JANSSEN PHARMACEUTICA, NV (BE) 2012-06-14 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 (2 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-20120149699-A1 IMIDAZO[1,2-a]PYRIDINE SULFONAMIDES AS TRPM8 MODULATORS TRPM8, TRPV1, TRPM2 ALDH1A1 2230/4885KDM4E 3480/4885PTGS1 347/4885
US-20140088098-A1 IMIDAZO[1,2-a]PYRIDINE SULFONAMIDES AS TRPM8 MODULATORS TRPM8, TRPV1, TRPM2 ALDH1A1 2230/4885KDM4E 3480/4885PTGS1 347/4885

“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.