Lithium Ion

Lithium Ion

SCHEMBL19329162

CCOc1nc(Cl)ccc1C(=O)[O-].[Li+]

nearest known ligand 0.38

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 13)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 4/20 0.38
NPC1 O15118 1/20 0.37
TSHR P16473 1/20 0.37
PDE4D Q08499 8/20 0.37
PDE4B Q07343 2/20 0.37
PPARG P37231 2/20 0.37
MAPK1 P28482 1/20 0.36
GAA P10253 2/20 0.35
TDP1 Q9NUW8 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33

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
SCHEMBL17560242 0.84 POLB (0.44) L3MBTL1NPC1TSHRPDE4DPDE4B
SCHEMBL2232809 0.83 CNR1 (0.41) L3MBTL1NPC1TSHRPDE4DPDE4B
SCHEMBL19329161 0.83 POLB (0.42) L3MBTL1NPC1TSHRPDE4DPDE4B
SCHEMBL424839 0.81 TUBB4A (0.47) L3MBTL1NPC1TSHRPDE4DMAPK1
SCHEMBL424710 0.81 L3MBTL1 (0.48) L3MBTL1NPC1TSHRMAPK1MEN1
SCHEMBL2526740 0.71 CNR1 (0.45) MAPK1GAAMEN1KMT2AALDH1A1
SCHEMBL22272883 0.71 L3MBTL1 (0.40) L3MBTL1PDE4DGAATDP1MEN1
SCHEMBL31172660 0.70 PDE4D (0.42) L3MBTL1TSHRPDE4DPDE4BGAA
SCHEMBL10696793 0.70 MERTK (0.58) L3MBTL1NPC1TDP1MEN1KMT2A
SCHEMBL17593199 0.69 HPGD (0.42) L3MBTL1PDE4DPDE4BGAATDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3426350-B1 PYRIDINE DERIVATIVES AND THEIR USE IN THE TREATMENT OF CANCER AND HEMOGLOBINOPATHIES CTXT PTY LTD (AU) 2020-12-30 EP disclosed
US-10745380-B2 Pyridine derivatives and their use in the treatment of cancer and hemoglobinopathies CTXT PTY LTD (AU) 2020-08-18 US disclosed
US-20200039956-A1 PYRIDINE DERIVATIVES AND THEIR USE IN THE TREATMENT OF CANCER AND HEMOGLOBINOPATHIES CTXT PTY LTD (AU) 2020-02-06 US disclosed
EP-3426350-A1 PYRIDINE DERIVATIVES AND THIER USE IN THE TREATMENT OF CANCER AND HEMOGLOBINOPATHIES Ctxt Pty Ltd (AU) 2019-01-16 EP disclosed
WO-2017153521-A1 PYRIDINE DERIVATIVES AND THIER USE IN THE TREATMENT OF CANCER AND HEMOGLOBINOPATHIES CTXT PTY LIMITED (AU) 2017-09-14 WO 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-20200039956-A1 PYRIDINE DERIVATIVES AND THEIR USE IN THE TREATMENT OF CANCER AND HEMOGLOBINOPATHIES HBB, HBG2, HCCS L3MBTL1 579/4885NPC1 2175/4885TSHR 1088/4885
US-10745380-B2 Pyridine derivatives and their use in the treatment of cancer and hemoglobinopathies HBB, HBG2, HCCS L3MBTL1 579/4885NPC1 2175/4885TSHR 1088/4885

“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.