Lithium

Lithium

SCHEMBL7175251

COc1cccc(Cl)c1C(=O)Pc1ccc(OCc2ccccc2)cc1OCc1ccccc1.[Li]

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 3/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
HPGD P15428 2/20 0.44
MEN1 O00255 2/20 0.44
NPC1 O15118 2/20 0.44
TP53 P04637 2/20 0.44
RAB9A P51151 2/20 0.44
KMT2A Q03164 2/20 0.44
MITF O75030 1/20 0.44
XBP1 P17861 1/20 0.44
NFKB1 P19838 1/20 0.44
NFKB2 Q00653 1/20 0.44
RELA Q04206 1/20 0.44
MAOB P27338 3/20 0.44
RXRA P19793 2/20 0.44
RXRB P28702 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.43
ALDH1A1 P00352 3/20 0.43
FFAR1 O14842 1/20 0.43
KDM4E B2RXH2 1/20 0.43

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
SCHEMBL7175247 0.98 L3MBTL1 (0.46) MRGPRX4SMN1; SMN2HPGDMEN1NPC1
Lithium SCHEMBL7187439 0.94 MRGPRX4 (0.47) MRGPRX4SMN1; SMN2MEN1NPC1TP53
Lithium SCHEMBL7175455 0.94 HPGD (0.46) MRGPRX4SMN1; SMN2HPGDMEN1NPC1
SCHEMBL7187430 0.91 L3MBTL1 (0.49) MRGPRX4SMN1; SMN2MEN1NPC1TP53
SCHEMBL7175449 0.91 HPGD (0.46) MRGPRX4SMN1; SMN2HPGDMEN1NPC1
Lithium SCHEMBL7177464 0.90 MRGPRX4 (0.46) MRGPRX4SMN1; SMN2HPGDMEN1NPC1
SCHEMBL7181973 0.89 MRGPRX4 (0.47) MRGPRX4SMN1; SMN2MEN1NPC1TP53
SCHEMBL7177460 0.88 MRGPRX4 (0.46) MRGPRX4SMN1; SMN2HPGDMEN1NPC1
Lithium SCHEMBL7189555 0.87 MAOB (0.46) SMN1; SMN2NPC1RAB9AMAOBRXRA
SCHEMBL7183556 0.85 MRGPRX4 (0.46) MRGPRX4SMN1; SMN2HPGDMEN1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6579663-B2 Chemical intermediates such as lithium 2,6-dimethylbenzoyl phenylphosphine for preparation of acylphosphines, acylphosphine oxides or acylphosphine sulfides CIBA SPECIALTY CHEMICALS CORPORATION 2003-06-17 US disclosed
US-20020107413-A1 Organometallic monoacylarylphosphines WOLF JEAN-PIERRE (CH) 2002-08-08 US disclosed
US-6399805-B2 SUCH AS LITHIUM 2,6-DIMETHYLBENZOYLPHENYLPHOSPHINE, USE AS PHOTOINITIATORS IN PHOTOCURABLE COMPOSITIONS SUCH AS FOR PHOTOGRAPHIC PRODUCTION OF RELIEF IMAGES CIBA SPECIALTY CHEMICALS CORPORATION 2002-06-04 US disclosed
US-20010031898-A1 Organometallic monoacylarylphosphines CIBA SPECIALTY CHEMICALS CORP. 2001-10-18 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-20020107413-A1 Organometallic monoacylarylphosphines CBR1, NAF1, DHCR24 MRGPRX4 3913/4885SMN1; SMN2 2939/4885HPGD 3983/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 MRGPRX4 4163/4885SMN1; SMN2 3105/4885HPGD 4041/4885

“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.