SCHEMBL7189062

SCHEMBL7189062

CCCCOc1cc(OCCCC)c(PC(=O)c2c(C)cccc2Cl)c(OCCCC)c1.[LiH]

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPARG P37231 8/20 0.40
PPARA Q07869 6/20 0.40
ALOX5 P09917 5/20 0.40
PTGES O14684 4/20 0.40
FAAH O00519 1/20 0.38
MCL1 Q07820 2/20 0.38
KCNH2 Q12809 1/20 0.38
PPARD Q03181 3/20 0.38
ATM Q13315 1/20 0.38
ALDH1A1 P00352 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
TP53 P04637 2/20 0.36
MAPT P10636 1/20 0.36
TSHR P16473 1/20 0.36

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
SCHEMBL7180541 0.97 THRB (0.40) PPARGPPARAALOX5PTGESMCL1
SCHEMBL7189393 0.96 THRB (0.42)
SCHEMBL7186458 0.94 ELANE (0.39) PPARGPPARAALOX5PTGESMCL1
SCHEMBL7187854 0.94 FAAH (0.41) PPARGPPARAFAAHKCNH2PPARD
SCHEMBL7174863 0.92 PPARG (0.43) PPARGPPARAALOX5PTGESPPARD
SCHEMBL7182812 0.91 THRB (0.44)
SCHEMBL7182256 0.90 THRB (0.46) MAPT
SCHEMBL7180509 0.89 FFAR1 (0.40) PPARGPTGESMCL1PPARDALDH1A1
SCHEMBL7184841 0.89 L3MBTL1 (0.39) MCL1ALDH1A1TDP1L3MBTL1MAPT
SCHEMBL7183569 0.89 MAPT (0.42) PPARGPPARAPTGESFAAHKCNH2

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 PPARG 2956/4885PPARA 3039/4885ALOX5 1863/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 PPARG 2776/4885PPARA 2624/4885ALOX5 1672/4885

“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.