Lithium Ion

Lithium Ion

SCHEMBL28649596

NC(=O)c1ccc(C(=O)[O-])nc1.[Li+]

nearest known ligand 0.55

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
NNMT P40261 4/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
P4HTM Q9NXG6 4/20 0.47
P4HA1 P13674 1/20 0.47
MIF P14174 1/20 0.47
KDM4E B2RXH2 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
GRM5 P41594 1/20 0.42
MAPK1 P28482 1/20 0.42
F7 P08709 1/20 0.41
F3 P13726 1/20 0.41
SARM1 Q6SZW1 1/20 0.41
SIRT2 Q8IXJ6 1/20 0.41
SIRT6 Q8N6T7 1/20 0.41
SIRT1 Q96EB6 1/20 0.41
SIRT3 Q9NTG7 1/20 0.41
SIRT5 Q9NXA8 1/20 0.41
SIRT4 Q9Y6E7 1/20 0.41
MKNK1 Q9BUB5 1/20 0.41
MKNK2 Q9HBH9 1/20 0.41

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
Lithium Ion SCHEMBL31314618 1.00 NNMT (0.55) NNMTSMN1; SMN2P4HTMP4HA1MIF
SCHEMBL978974 0.84 NNMT (0.63) NNMTSMN1; SMN2P4HTMP4HA1MIF
Hydrochloric Acid SCHEMBL6485765 0.82 NNMT (0.61) NNMTSMN1; SMN2P4HTMP4HA1MIF
Pyridine-2,5-Dicarboxylic Acid SCHEMBL2275968 0.82 P4HTM (0.52) P4HTMP4HA1MIFKDM4EL3MBTL1
Hydrochloric Acid SCHEMBL7702795 0.82 NNMT (0.61) NNMTSMN1; SMN2P4HTMP4HA1MIF
Pyridine-2,5-Dicarboxylic Acid SCHEMBL25439990 0.82 P4HTM (0.53) P4HTMP4HA1MIFKDM4EL3MBTL1
Pyridine-2,5-Dicarboxylic Acid SCHEMBL9367783 0.82 P4HTM (0.52) P4HTMP4HA1MIFKDM4EL3MBTL1
Pyridine-2,5-Dicarboxylic Acid SCHEMBL9341722 0.82 P4HTM (0.52) P4HTMP4HA1MIFKDM4EL3MBTL1
SCHEMBL1978610 0.80 P4HTM (0.73) NNMTSMN1; SMN2P4HTMP4HA1MIF
SCHEMBL6476554 0.78 NNMT (0.57) NNMTSMN1; SMN2P4HTMP4HA1MIF

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
CN-116354931-A Substituted oxazole derivative and application thereof in medicines 广东东阳光药业有限公司 2023-06-30 CN disclosed
CN-113563244-A Substituted aza five-membered ring compound and application thereof in medicine 广东东阳光药业有限公司 2021-10-29 CN disclosed