SCHEMBL334162

SCHEMBL334162

O=C(O)Cc1c(C(=O)O)c2cc(Oc3ccc(Cl)cc3)ccc2n1-c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP14 P54578 2/20 0.52
KDM4E B2RXH2 2/20 0.49
MAPT P10636 4/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43
ALDH1A1 P00352 2/20 0.43
HTT P42858 1/20 0.43
TP53 P04637 1/20 0.42
GAA P10253 1/20 0.41
GFER P55789 1/20 0.41
MEN1 O00255 5/20 0.41
KMT2A Q03164 5/20 0.41
PPARG P37231 2/20 0.41
LMNA P02545 2/20 0.41
CYP1A2 P05177 2/20 0.41
CYP2C9 P11712 2/20 0.41
AKR1C4 P17516 2/20 0.41
PTGS1 P23219 2/20 0.41
AKR1C3 P42330 2/20 0.41
AKR1C2 P52895 2/20 0.41

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
SCHEMBL333835 0.91 KDM4E (0.47) USP14KDM4EMAPTSMN1; SMN2NPSR1
SCHEMBL333664 0.89 KDM4E (0.46) USP14KDM4EMAPTSMN1; SMN2NPSR1
SCHEMBL333959 0.89 USP14 (0.49) USP14KDM4EMAPTNPSR1ALDH1A1
SCHEMBL333682 0.88 PTGDR2 (0.46) USP14MEN1KMT2APPARGAKR1C3
SCHEMBL333611 0.88 PPARG (0.47) USP14KDM4EMAPTNPSR1ALDH1A1
SCHEMBL503872 0.88 USP14 (0.48) USP14KDM4EMAPTNPSR1ALDH1A1
SCHEMBL333989 0.87 KDM4E (0.46) USP14KDM4EMAPTSMN1; SMN2NPSR1
SCHEMBL333485 0.87 USP14 (0.56) USP14MAPTSMN1; SMN2ALDH1A1HTT
SCHEMBL333222 0.86 PPARG (0.47) USP14KDM4EMAPTSMN1; SMN2NPSR1
SCHEMBL332540 0.86 USP14 (0.47) USP14KDM4EMAPTSMN1; SMN2NPSR1

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 6 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
CN-101142185-A Indoles useful in the treatment of inflammation BIOLIPOX AB (SE) 2008-03-12 CN disclosed
EP-1841735-A1 INDOLES USEFUL IN THE TREATMENT OF INFLAMMATION Biolipox AB (SE) 2007-10-10 EP disclosed
WO-2006077366-A1 INDOLES USEFUL IN THE TREATMENT OF INFLAMMATION BIOLIPOX AB (SE) 2006-07-27 WO 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 3873/4885KDM4E 1104/4885MAPT 49/4885

“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.