SCHEMBL334825

SCHEMBL334825

O=C(O)Cc1c(C(=O)O)c2cc(Oc3ccc(OC(F)(F)F)cc3)ccc2n1-c1ccc(N2CCCCC2)cc1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
USP14 P54578 2/20 0.43
PPARG P37231 3/20 0.39
PPARA Q07869 2/20 0.39
PPARD Q03181 2/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
KDM4E B2RXH2 2/20 0.35
KCNA5 P22460 1/20 0.35
CHRM4 P08173 2/20 0.35
FFAR4 Q5NUL3 1/20 0.35
MCHR1 Q99705 1/20 0.35
EPHX2 P34913 1/20 0.35
TRPV4 Q9HBA0 1/20 0.35
CRHBP P24387 1/20 0.34
CRHR2 Q13324 1/20 0.34
MAPT P10636 2/20 0.34
MAPK1 P28482 1/20 0.34
PLA2G4A P47712 1/20 0.34
GAA P10253 1/20 0.34

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
SCHEMBL10076916 0.89 PPARG (0.47) USP14PPARGPPARAMEN1KMT2A
SCHEMBL333485 0.88 USP14 (0.56) USP14MEN1KMT2AMAPT
SCHEMBL333611 0.87 PPARG (0.47) USP14PPARGPPARAMEN1KMT2A
SCHEMBL333774 0.87 PPARG (0.46) PPARGPPARAPPARDMEN1KMT2A
SCHEMBL504103 0.87 EPHX2 (0.41) USP14PPARGPPARAPPARDMEN1
SCHEMBL333656 0.86 PPARG (0.43) USP14PPARGPPARAMEN1KMT2A
SCHEMBL503883 0.86 EPHX2 (0.41) USP14PPARGPPARAPPARDMEN1
SCHEMBL333665 0.84 MEN1 (0.44) USP14PPARGPPARAMEN1KMT2A
SCHEMBL361319 0.84 PPARG (0.42) USP14PPARGPPARAPPARDMEN1
SCHEMBL504356 0.84 PPARG (0.42) USP14PPARGPPARAPPARDMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8097623-B2 1-Aryl-or heteroaryl-3-aryl-or heteroarylindole-2-carboxylic acids or esters: e.g., 5-(4-tert-Butylphenyl)-1,3-bis(4-isopropoxyphenyl)-indole-2-carboxylic acid; inhibition of the activity of microsomal prostaglandin E synthase-1, leukotriene C4 and/or 5-lipoxygenase-activating protein; analgesics BIOLIPOX AB (SE) 2012-01-17 US disclosed
EP-1841735-B1 INDOLES USEFUL IN THE TREATMENT OF INFLAMMATION BIOLIPOX AB (SE) 2011-03-09 EP disclosed
US-20090076004-A1 Indoles Useful in the Treatment of Inflammation BIOLIPOX AB (SE) 2009-03-19 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 (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-20090076004-A1 Indoles Useful in the Treatment of Inflammation IDO1, IDO2, AREG USP14 3873/4885PPARG 2451/4885PPARA 3590/4885

“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.