Lithium

Lithium

SCHEMBL7182893

CCCCOc1ccc(PC(=O)c2c(Cl)cccc2Cl)c(OCCCC)c1.[Li]

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FAAH O00519 1/20 0.41
ATM Q13315 1/20 0.40
THRB P10828 2/20 0.40
ALDH1A1 P00352 2/20 0.40
PPARG P37231 1/20 0.40
PPARD Q03181 1/20 0.40
PPARA Q07869 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
RORC P51449 1/20 0.39
PLA2G4B P0C869 2/20 0.39
THRA P10827 1/20 0.39
MEN1 O00255 1/20 0.38
GAA P10253 1/20 0.38
KMT2A Q03164 1/20 0.38
SMPD1 P17405 3/20 0.38
KCNH2 Q12809 1/20 0.38

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
SCHEMBL7182885 0.98 FAAH (0.41) FAAHATMTHRBALDH1A1PPARG
SCHEMBL7186779 0.95 PLA2G4B (0.43) THRBPLA2G4BTHRASMPD1
Lithium SCHEMBL7187598 0.95 KMT2A (0.43) ALDH1A1PPARGPPARDPPARAL3MBTL1
Lithium SCHEMBL7177659 0.94 PPARG (0.39) FAAHATMTHRBALDH1A1PPARG
Lithium SCHEMBL7181773 0.94 MEN1 (0.42) FAAHTHRBPPARGPPARDPPARA
SCHEMBL7182160 0.94 PLA2G4B (0.45) THRBPLA2G4BTHRASMPD1
SCHEMBL7187590 0.93 KMT2A (0.43) ALDH1A1PPARGPPARDPPARAL3MBTL1
Lithium SCHEMBL7177734 0.92 PLA2G4B (0.39) THRBPPARGPPARDPPARAPLA2G4B
Lithium SCHEMBL7180985 0.92 THRA (0.43) THRBPPARATDP1L3MBTL1PLA2G4B
SCHEMBL7177654 0.92 PPARG (0.39) FAAHATMTHRBALDH1A1PPARG

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 FAAH 3151/4885ATM 2823/4885THRB 2119/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 FAAH 2825/4885ATM 2935/4885THRB 2521/4885

“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.