Lithium

Lithium

SCHEMBL7187439

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

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 2/20 0.47
MAOB P27338 4/20 0.47
RXRA P19793 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.46
ATM Q13315 1/20 0.46
FFAR1 O14842 1/20 0.46
HDAC8 Q9BY41 1/20 0.46
SMN1; SMN2 Q16637 3/20 0.45
MAPT P10636 2/20 0.45
GAA P10253 2/20 0.45
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
TP53 P04637 1/20 0.45
MEN1 O00255 1/20 0.45
ALDH1A1 P00352 1/20 0.45
LMNA P02545 1/20 0.45
MDM2 Q00987 1/20 0.45
KMT2A Q03164 1/20 0.45
PARP15 Q460N3 1/20 0.44
PPARA Q07869 1/20 0.44

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
SCHEMBL7187430 0.98 L3MBTL1 (0.49) MRGPRX4MAOBRXRAL3MBTL1ATM
Lithium SCHEMBL7175251 0.94 MRGPRX4 (0.44) MRGPRX4MAOBRXRAL3MBTL1ATM
Lithium SCHEMBL7189555 0.93 MAOB (0.46) MAOBRXRAL3MBTL1ATMHDAC8
SCHEMBL7175247 0.91 L3MBTL1 (0.46) MRGPRX4MAOBRXRAL3MBTL1ATM
SCHEMBL7189549 0.91 L3MBTL1 (0.46) MAOBRXRAL3MBTL1ATMHDAC8
SCHEMBL7185200 0.88 L3MBTL1 (0.48) MRGPRX4MAOBRXRAL3MBTL1FFAR1
Lithium SCHEMBL7177776 0.87 MAOB (0.48) MAOBRXRAL3MBTL1FFAR1
Lithium SCHEMBL7175455 0.86 HPGD (0.46) MRGPRX4MAOBRXRAFFAR1SMN1; SMN2
SCHEMBL7177769 0.85 MAOB (0.48) MAOBRXRAL3MBTL1FFAR1
Lithium SCHEMBL7181073 0.84 MAOB (0.46) MAOBRXRAL3MBTL1FFAR1NPC1

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 4189/4885RXRA 2745/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 MRGPRX4 4163/4885MAOB 4319/4885RXRA 2809/4885

“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.