SCHEMBL4922962

SCHEMBL4922962

CCCc1nn(C)c2c(=O)n(CCCOc3ccc(SC(C)(C)C(=O)O)cc3)c(CC)nc12

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 2/20 0.38
PDE5A O76074 10/20 0.36
PDE6C P51160 1/20 0.36
ALDH1A1 P00352 2/20 0.34
MEN1 O00255 1/20 0.34
HPGD P15428 1/20 0.34
PDE1A P54750 1/20 0.34
PDE1B Q01064 1/20 0.34
KMT2A Q03164 1/20 0.34
PDE1C Q14123 1/20 0.34
MTOR P42345 1/20 0.33
ADORA2A P29274 1/20 0.33
HDAC1 Q13547 3/20 0.33
HDAC2 Q92769 3/20 0.33
HDAC6 Q9UBN7 3/20 0.33
PPARA Q07869 1/20 0.33
ADORA3 P0DMS8 1/20 0.33
ADORA2B P29275 1/20 0.33
KCNH2 Q12809 1/20 0.32
HRH3 Q9Y5N1 1/20 0.32

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
SCHEMBL3845349 0.96 MAPK14 (0.36) MAPK14PDE5APDE6CALDH1A1MEN1
SCHEMBL3847182 0.93 MAPK14 (0.35) MAPK14ADORA2APPARAADORA3ADORA2B
SCHEMBL4912505 0.91 PPARA (0.37) MAPK14PDE5APDE6CALDH1A1MEN1
SCHEMBL4921612 0.91 MAPK14 (0.36) MAPK14PDE5APDE6CALDH1A1MEN1
SCHEMBL3841929 0.88 PPARA (0.36) MAPK14HPGDADORA2APPARA
SCHEMBL4918141 0.87 PPARG (0.41) PPARA
SCHEMBL3881591 0.87 PPARA (0.41) MAPK14PDE5APDE6CALDH1A1MEN1
SCHEMBL3839967 0.86 PDE5A (0.37) MAPK14PDE5APDE6CALDH1A1MEN1
SCHEMBL4923935 0.86 PDE5A (0.37) PDE5APDE6CHDAC1HDAC2HDAC6
SCHEMBL4922407 0.84 ADORA2A (0.34) MAPK14ALDH1A1HPGDADORA2APPARA

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-20080114005-A1 2-Methyl-2-{4-[2-(2-methyl-4-oxo-4H-quinazolin-3-yl)-ethylamino]-phenylsulfanyl}-propionic acid ethyl ester; peroxisome proliferaor activated receptors alfa and gamma agonist; diabetic dyslipidemia, metabolic syndrome, diabetes, non-insulin dependent diabetes, cardiovascular disease, and obesity DR. REDDY'S LABORATORIES LIMITED (IN) 2008-05-15 US disclosed
US-20080114005-A1 2-Methyl-2-{4-[2-(2-methyl-4-oxo-4H-quinazolin-3-yl)-ethylamino]-phenylsulfanyl}-propionic acid ethyl ester; peroxisome proliferaor activated receptors alfa and gamma agonist; diabetic dyslipidemia, metabolic syndrome, diabetes, non-insulin dependent diabetes, cardiovascular disease, and obesity DR. REDDY'S LABORATORIES LIMITED (IN) 2008-05-15 US disclosed
US-20080114005-A1 2-Methyl-2-{4-[2-(2-methyl-4-oxo-4H-quinazolin-3-yl)-ethylamino]-phenylsulfanyl}-propionic acid ethyl ester; peroxisome proliferaor activated receptors alfa and gamma agonist; diabetic dyslipidemia, metabolic syndrome, diabetes, non-insulin dependent diabetes, cardiovascular disease, and obesity DR. REDDY'S LABORATORIES LIMITED (IN) 2008-05-15 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-20080114005-A1 2-Methyl-2-{4-[2-(2-methyl-4-oxo-4H-quinazolin-3-yl)-ethylamino]-phenylsulfanyl}-propionic acid ethyl ester; peroxisome proliferaor activated receptors alfa and gamma agonist; diabetic dyslipidemia, metabolic syndrome, diabetes, non-insulin dependent diabetes, cardiovascular disease, and obesity PPARA, PPARD, PPARG MAPK14 3697/4885PDE5A 1657/4885PDE6C 2915/4885

“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.