SCHEMBL7189255

SCHEMBL7189255

CCCCCOc1ccc(PC(=O)c2c(C)cccc2C)c(OCCCCC)c1.[LiH]

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PLA2G4B P0C869 4/20 0.43
PTPN11 Q06124 3/20 0.42
SMPD1 P17405 3/20 0.42
PTGES O14684 1/20 0.41
ALOX5 P09917 1/20 0.41
PPARG P37231 1/20 0.41
PPARA Q07869 1/20 0.41
THRA P10827 2/20 0.41
THRB P10828 2/20 0.41
CYSLTR2 Q9NS75 2/20 0.39
CYSLTR1 Q9Y271 2/20 0.39

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
SCHEMBL7189260 0.99 PLA2G4B (0.45) PLA2G4BPTPN11SMPD1THRATHRB
SCHEMBL7188708 0.98 PPARG (0.43) PLA2G4BPTPN11SMPD1PTGESALOX5
Lithium SCHEMBL7188712 0.95 PPARG (0.43) PLA2G4BPTPN11SMPD1PTGESALOX5
SCHEMBL7179721 0.93 KMT2A (0.43) PTGESALOX5PPARGPPARA
SCHEMBL7177730 0.92 PLA2G4B (0.39) PLA2G4BPTPN11SMPD1PTGESALOX5
SCHEMBL7187880 0.92 PLA2G4B (0.41) PLA2G4BPTPN11SMPD1THRATHRB
SCHEMBL7177461 0.91 ITGB1 (0.48) PLA2G4BPTPN11THRATHRB
SCHEMBL7177011 0.91 THRA (0.45) PLA2G4BPTPN11SMPD1THRATHRB
Lithium SCHEMBL7179726 0.91 KMT2A (0.43) PTGESALOX5PPARGPPARA
Lithium SCHEMBL7177734 0.90 PLA2G4B (0.39) PLA2G4BPTPN11SMPD1PTGESALOX5

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 PLA2G4B 2769/4885PTPN11 82/4885SMPD1 2336/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 PLA2G4B 2441/4885PTPN11 96/4885SMPD1 2711/4885

“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.