Lithium

Lithium

SCHEMBL7180901

CCCOc1ccc(PC(=O)c2c(C)cc(C)c(C)c2C)c(OCCC)c1.[Li]

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.37
LMNA P02545 3/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
HTT P42858 1/20 0.37
ALDH1A1 P00352 5/20 0.36
KDM4E B2RXH2 3/20 0.36
RAB9A P51151 2/20 0.36
HPGD P15428 2/20 0.36
TSHR P16473 2/20 0.36
HSD17B10 Q99714 2/20 0.36
L3MBTL1 Q9Y468 3/20 0.36
KMT2A Q03164 2/20 0.36
SLC5A1 P13866 1/20 0.36
SLC5A2 P31639 1/20 0.36
PLK1 P53350 1/20 0.34
PTGS1 P23219 1/20 0.34
PTGS2 P35354 1/20 0.34
HDAC1 Q13547 1/20 0.34
CA9 Q16790 1/20 0.33
MEN1 O00255 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
SCHEMBL7180884 0.98 MAPT (0.37) MAPTLMNASMN1; SMN2HTTALDH1A1
Lithium SCHEMBL7177184 0.95 PPARG (0.37) SMN1; SMN2KDM4EITGB1ITGA4PTGES
Lithium SCHEMBL7183635 0.93 ITGB1 (0.40) TSHRITGB1ITGA4THRB
SCHEMBL7177171 0.93 PPARG (0.37) SMN1; SMN2KDM4EITGB1ITGA4PTGES
SCHEMBL7183630 0.91 ITGB1 (0.40) TSHRITGB1ITGA4THRB
SCHEMBL7189997 0.90 THRB (0.41) TSHRITGB1ITGA4THRB
Lithium SCHEMBL7182492 0.88 ITGB1 (0.40) MAPTLMNASMN1; SMN2HTTALDH1A1
Lithium SCHEMBL7185624 0.88 KDM4E (0.43) MAPTSMN1; SMN2ALDH1A1KDM4EHPGD
SCHEMBL7188392 0.88 MAPT (0.38) MAPTLMNASMN1; SMN2HTTALDH1A1
SCHEMBL7188916 0.88 LMNA (0.38) MAPTLMNAALDH1A1KDM4EL3MBTL1

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 MAPT 4870/4885LMNA 3241/4885SMN1; SMN2 2939/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 MAPT 4859/4885LMNA 3247/4885SMN1; SMN2 3105/4885

“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.