SCHEMBL5218987

SCHEMBL5218987

CCOS(=O)(=O)c1ccc(C)c(-c2nc(-c3ccccc3)oc2C)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TARBP2 Q15633 1/20 0.42
LMNA P02545 1/20 0.40
KDM4E B2RXH2 4/20 0.38
ALDH1A1 P00352 6/20 0.38
PTPN1 P18031 2/20 0.38
USP1 O94782 1/20 0.37
USP19 O94966 1/20 0.37
WDR48 Q8TAF3 1/20 0.37
PPARG P37231 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
FAAH O00519 1/20 0.37
KCNH2 Q12809 1/20 0.37
MAPK1 P28482 2/20 0.37
NPSR1 Q6W5P4 2/20 0.37
HSD17B10 Q99714 2/20 0.37
TSHR P16473 1/20 0.37
TDP1 Q9NUW8 1/20 0.36
CYP1A2 P05177 2/20 0.36
CYP3A4 P08684 2/20 0.36
CYP2C9 P11712 2/20 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
SCHEMBL6703700 0.98 TARBP2 (0.46) TARBP2LMNAKDM4EALDH1A1PTPN1
SCHEMBL6705288 0.94 TARBP2 (0.39) TARBP2LMNAKDM4EALDH1A1PTPN1
SCHEMBL6986435 0.89 TARBP2 (0.46) TARBP2LMNAKDM4EALDH1A1PTPN1
SCHEMBL6988862 0.89 PPARG (0.38) TARBP2KDM4EPPARGSMN1; SMN2NPSR1
SCHEMBL27607598 0.86 MAPT (0.36) LMNAKDM4EALDH1A1PPARGSMN1; SMN2
SCHEMBL6990599 0.84 FLT1 (0.38) KDM4EALDH1A1MAPK1HSD17B10HPGD
SCHEMBL6994309 0.83 MAPT (0.41) KDM4EALDH1A1PPARGSMN1; SMN2NPSR1
SCHEMBL27597552 0.82 UTRN (0.37) LMNAKDM4EALDH1A1SMN1; SMN2NPSR1
SCHEMBL21834496 0.80 CYP1A2 (0.44) LMNAALDH1A1SMN1; SMN2CYP1A2CYP3A4
SCHEMBL6993450 0.80 FFAR2 (0.38) FAAH

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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115872930-A N-substituted 3,4-dihydroisoquinoline-1 (2H) -ketone derivative, composition thereof and application thereof in medicines 贵州医科大学 2023-03-31 CN disclosed
EP-1313715-B1 OXAZOLYL-ARYLOXYACETIC ACID DERIVATIVES AND THEIR USE AS PPAR AGONISTS LILLY CO ELI (US) 2007-08-01 EP disclosed
EP-1401434-B1 MODULATORS OF PEROXISOME PROLIFERATOR ACTIVATED RECEPTORS (PPAR) LILLY CO ELI (US) 2006-11-15 EP disclosed
EP-1401434-A1 MODULATORS OF PEROXISOME PROLIFERATOR ACTIVATED RECEPTORS (PPAR) ELI LILLY AND COMPANY (US) 2004-03-31 EP disclosed
US-20040024034-A1 Oxazolyl-aryloxyacetic acid derivatives and their use as ppar agonists BROOKS DAWN ALISA (US) 2004-02-05 US disclosed
CN-1471517-A OXAZOLYL-arylpropionic acid derivatives and their sue as PPAR agonists 2004-01-28 CN disclosed
EP-1313716-A1 OXAZOLYL-ARYLPROPIONIC ACID DERIVATIVES AND THEIR USE AS PPAR AGONISTS ELI LILLY AND COMPANY (US) 2003-05-28 EP disclosed
EP-1313715-A1 OXAZOLYL-ARYLOXYACETIC ACID DERIVATIVES AND THEIR USE AS PPAR AGONISTS ELI LILLY AND COMPANY (US) 2003-05-28 EP disclosed
WO-2002100403-A1 MODULATORS OF PEROXISOME PROLIFERATOR ACTIVATED RECEPTORS (PPAR) ELI LILLY AND COMPANY (US) 2002-12-19 WO disclosed
WO-2002018355-A1 OXAZOLYL-ARYLOXYACETIC ACID DERIVATIVES AND THEIR USE AS PPAR AGONISTS ELI LILLY AND COMPANY (US) 2002-03-07 WO disclosed
WO-2002016331-A1 OXAZOLYL-ARYLPROPIONIC ACID DERIVATIVES AND THEIR USE AS PPAR AGONISTS ELI LILLY AND COMPANY (US) 2002-02-28 WO disclosed
US-6204277-B1 TREATING DIABETES JAPAN TOBACCO INC. (JP) 2001-03-20 US disclosed
CN-1233241-A Propionic acid derivatives and uses thereof JAPAN TOBACCO INC (JP) 1999-10-27 CN disclosed
EP-0930299-A1 PROPIONIC ACID DERIVATIVES AND APPLICATIONS THEREOF Japan Tobacco Inc. (JP) 1999-07-21 EP 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 (1 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-20040024034-A1 Oxazolyl-aryloxyacetic acid derivatives and their use as ppar agonists PPARA, PPARG, PPARD TARBP2 4537/4885LMNA 3537/4885KDM4E 2795/4885

“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.