SCHEMBL9953756

SCHEMBL9953756

C=Cc1cccc(CC(=O)OC(C)(C)C)c1

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 3/20 0.39
MTNR1B P49286 3/20 0.39
SLC7A5 Q01650 2/20 0.39
TP53 P04637 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
FAAH O00519 1/20 0.38
CYP4F2 P78329 1/20 0.37
CYP4A11 Q02928 1/20 0.37
PTGS2 P35354 1/20 0.36
CYP1A2 P05177 1/20 0.35
CYP2C19 P33261 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
LTB4R Q15722 1/20 0.35
LTB4R2 Q9NPC1 1/20 0.35
ADRB2 P07550 1/20 0.35
ADRB1 P08588 1/20 0.35
ADRB3 P13945 1/20 0.35

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
SCHEMBL31189326 0.86 CYP4F2 (0.41) SLC7A5TP53TDP1FAAHCYP4F2
SCHEMBL4397016 0.83 SLC7A5 (0.51) SLC7A5TP53TDP1FAAHCYP4F2
SCHEMBL10211636 0.82 PTGS1 (0.43) MTNR1AMTNR1BSLC7A5TDP1PTGS2
SCHEMBL1515928 0.82 TP53 (0.44) TP53TDP1SMN1; SMN2NPC1RAB9A
SCHEMBL5146870 0.81 MTNR1A (0.43) MTNR1AMTNR1BCYP4F2CYP4A11SMN1; SMN2
SCHEMBL23365340 0.81 TP53 (0.46) SLC7A5TP53TDP1FAAHCYP4F2
SCHEMBL9943376 0.80 TP53 (0.37) SLC7A5TP53TDP1FAAHPTGS2
SCHEMBL10211316 0.79 MTNR1A (0.36) MTNR1AMTNR1BTP53TDP1
SCHEMBL14071507 0.78 SLC7A5 (0.46) MTNR1AMTNR1BSLC7A5TDP1CYP1A2
SCHEMBL10918989 0.78 CTBP2 (0.47) MTNR1AMTNR1BSLC7A5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2661428-B1 QUINOXALINES AND AZA-QUINOXALINES AS CRTH2 RECEPTOR MODULATORS MERCK SHARP & DOHME (US) 2017-06-07 EP disclosed
US-9469615-B2 Quinoxalines and AZA-quinoxalines as CRTH2 receptor modulators MERCK SHARP & DOHME CORP. (US) 2016-10-18 US disclosed
US-9469615-B2 Quinoxalines and AZA-quinoxalines as CRTH2 receptor modulators MERCK SHARP & DOHME CORP. (US) 2016-10-18 US disclosed
CN-103702985-B As CRTH 2the quinoxaline of receptor modulators and azaquinoxaline MERCK SHARP & DOHME CORP. (US) 2016-02-17 CN disclosed
CN-103702985-A Quinoxalines and aza-quinoxalines as crth2 receptor modulators MERCK SHARP & DOHME 2014-04-02 CN disclosed
US-20130303517-A1 QUINOXALINES AND AZA-QUINOXALINES AS CRTH2 RECEPTOR MODULATORS MERCK SHARP & DOHME LLC 2013-11-14 US disclosed
US-20130303517-A1 QUINOXALINES AND AZA-QUINOXALINES AS CRTH2 RECEPTOR MODULATORS MERCK SHARP & DOHME LLC 2013-11-14 US disclosed
EP-2661428-A1 QUINOXALINES AND AZA-QUINOXALINES AS CRTH2 RECEPTOR MODULATORS Merck Sharp & Dohme Corp. (US) 2013-11-13 EP disclosed
WO-2012087861-A1 QUINOXALINES AND AZA-QUINOXALINES AS CRTH2 RECEPTOR MODULATORS MERCK SHARP & DOHME CORP. (US) 2012-06-28 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-20130303517-A1 QUINOXALINES AND AZA-QUINOXALINES AS CRTH2 RECEPTOR MODULATORS HRH2, NPY2R, CNKSR1 MTNR1A 35/4885MTNR1B 36/4885SLC7A5 4114/4885

“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.