Lithium Ion

Lithium Ion

SCHEMBL6445927

CC(C)[C@H](NC(=O)OCc1ccccn1)C(=O)[O-].[Li+]

nearest known ligand 0.53

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
SMN1; SMN2 Q16637 4/20 0.53
NPC1 O15118 3/20 0.53
RAB9A P51151 3/20 0.53
LMNA P02545 1/20 0.53
ADAMTS4 O75173 1/20 0.47
MAPT P10636 1/20 0.46
PGR P06401 1/20 0.46
ADORA3 P0DMS8 1/20 0.46
PTGS1 P23219 1/20 0.46
SLC6A2 P23975 1/20 0.46
ELANE P08246 2/20 0.44
ALDH1A1 P00352 3/20 0.43
CYP3A4 P08684 2/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
POLB P06746 1/20 0.41
CTSL P07711 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
SCHEMBL4680818 0.87 NPC1 (0.56) SMN1; SMN2NPC1RAB9ALMNAADAMTS4
SCHEMBL3033874 0.87 NPC1 (0.59) SMN1; SMN2NPC1RAB9ALMNAADAMTS4
SCHEMBL3029779 0.87 NPC1 (0.56) SMN1; SMN2NPC1RAB9ALMNAADAMTS4
SCHEMBL4675990 0.87 NPC1 (0.59) SMN1; SMN2NPC1RAB9ALMNAADAMTS4
SCHEMBL6445922 0.86 NPC1 (0.58) SMN1; SMN2NPC1RAB9ALMNAADAMTS4
SCHEMBL6445930 0.86 NPC1 (0.58) SMN1; SMN2NPC1RAB9ALMNAADAMTS4
Lithium Ion SCHEMBL7159421 0.83 SMN1; SMN2 (0.51) SMN1; SMN2NPC1RAB9ALMNAMAPT
SCHEMBL6841164 0.83 SMN1; SMN2 (0.59) SMN1; SMN2NPC1RAB9ALMNAADAMTS4
SCHEMBL6841163 0.83 SMN1; SMN2 (0.59) SMN1; SMN2NPC1RAB9ALMNAADAMTS4
SCHEMBL15637509 0.83 NPC1 (0.62) SMN1; SMN2NPC1RAB9ALMNAMAPT

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
EP-0839798-B1 Intermediates for preparating non-peptide retroviral protease inhibitors ABBOTT LAB (US) 2005-08-17 EP disclosed
EP-0402646-B1 Retroviral protease inhibiting compounds ABBOTT LAB (US) 1998-07-22 EP disclosed
EP-0839798-A2 Intermediates for preparating non-peptide retroviral protease inhibitors ABBOTT LABORATORIES (US) 1998-05-06 EP disclosed
US-5545750-A TREATING HUMAN IMMUNODEFICIENCY VIRUS ABBOTT LABORATORIES (US) 1996-08-13 US disclosed
US-5142056-A Human immunodeficiency virus protease inhibitor ABBOTT LABORATORIES (US) 1992-08-25 US disclosed
EP-0402646-A1 Retroviral protease inhibiting compounds ABBOTT LABORATORIES (US) 1990-12-19 EP disclosed