Lithium

Lithium

SCHEMBL7177464

Cc1cccc(Cl)c1C(=O)Pc1ccc(OCc2ccccc2)cc1OCc1ccccc1.[Li]

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 2/20 0.46
MAOB P27338 4/20 0.44
MAOA P21397 2/20 0.43
ALDH1A1 P00352 1/20 0.43
CASP3 P42574 1/20 0.42
SENP8 Q96LD8 1/20 0.42
SENP7 Q9BQF6 1/20 0.42
SENP6 Q9GZR1 1/20 0.42
MCL1 Q07820 1/20 0.42
FFAR1 O14842 5/20 0.41
HPGD P15428 2/20 0.41
MEN1 O00255 1/20 0.41
NPC1 O15118 1/20 0.41
MITF O75030 1/20 0.41
TP53 P04637 1/20 0.41
XBP1 P17861 1/20 0.41
NFKB1 P19838 1/20 0.41
RAB9A P51151 1/20 0.41
NFKB2 Q00653 1/20 0.41
KMT2A Q03164 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
SCHEMBL7177460 0.98 MRGPRX4 (0.46) MRGPRX4MAOBMAOAALDH1A1CASP3
Lithium SCHEMBL7175455 0.94 HPGD (0.46) MRGPRX4MAOBMAOAALDH1A1FFAR1
Lithium SCHEMBL7177776 0.92 MAOB (0.48) MAOBCASP3SENP8SENP7SENP6
SCHEMBL7175449 0.91 HPGD (0.46) MRGPRX4MAOBMAOAALDH1A1FFAR1
SCHEMBL7177769 0.90 MAOB (0.48) MAOBCASP3SENP8SENP7SENP6
Lithium SCHEMBL7175251 0.90 MRGPRX4 (0.44) MRGPRX4MAOBALDH1A1FFAR1HPGD
SCHEMBL7179941 0.89 MRGPRX4 (0.50) MRGPRX4MAOBMAOAALDH1A1CASP3
SCHEMBL7175247 0.88 L3MBTL1 (0.46) MRGPRX4MAOBALDH1A1FFAR1HPGD
SCHEMBL7179313 0.86 MRGPRX4 (0.53) MRGPRX4MAOBMAOAALDH1A1CASP3
SCHEMBL7180555 0.85 MRGPRX4 (0.44) MRGPRX4MAOBMAOAMCL1FFAR1

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 3913/4885MAOB 4189/4885MAOA 4231/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 MRGPRX4 4163/4885MAOB 4319/4885MAOA 4267/4885

“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.