SCHEMBL333485

SCHEMBL333485

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

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
USP14 P54578 9/20 0.56
EGLN1 Q9GZT9 3/20 0.42
FFAR1 O14842 1/20 0.40
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
PARP14 Q460N5 1/20 0.38
PARP10 Q53GL7 1/20 0.38
LTA4H P09960 2/20 0.38
MAPT P10636 1/20 0.38
ENPP2 Q13822 1/20 0.37
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.37
HPGD P15428 1/20 0.37
AKR1C3 P42330 1/20 0.37
HTT P42858 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL334825 0.88 USP14 (0.43) USP14MEN1KMT2AMAPT
SCHEMBL334162 0.87 USP14 (0.52) USP14MEN1KMT2AMAPTALDH1A1
SCHEMBL333959 0.84 USP14 (0.49) USP14FFAR1MEN1KMT2AMAPT
SCHEMBL333682 0.83 PTGDR2 (0.46) USP14MEN1KMT2AAKR1C3
SCHEMBL333611 0.83 PPARG (0.47) USP14MEN1KMT2AMAPTALDH1A1
SCHEMBL503872 0.83 USP14 (0.48) USP14MEN1KMT2AMAPTALDH1A1
SCHEMBL333995 0.82 USP14 (0.53) USP14MEN1KMT2AMAPTSMN1; SMN2
SCHEMBL332540 0.82 USP14 (0.47) USP14EGLN1MEN1KMT2AMAPT
SCHEMBL333421 0.80 AKR1C3 (0.41) USP14MAPTLMNAAKR1C3HTT
SCHEMBL504146 0.79 USP14 (0.41) USP14FFAR1MEN1KMT2AMAPT

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 5 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
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 3873/4885EGLN1 2771/4885FFAR1 2021/4885

“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.