SCHEMBL4696595

SCHEMBL4696595

Cc1cc(N)ccc1Oc1cncc(Cl)c1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.51
GAA P10253 1/20 0.41
HTT P42858 1/20 0.41
VEGFA P15692 1/20 0.39
KDM4E B2RXH2 1/20 0.39
EPAS1 Q99814 3/20 0.39
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C19 P33261 1/20 0.38
SCN5A Q14524 1/20 0.38
SCN9A Q15858 1/20 0.38

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
SCHEMBL25587196 0.84 ALDH1A1 (0.41) PPARGGAAVEGFAKDM4E
SCHEMBL2034696 0.84 PPARG (0.50) PPARGGAAHTTVEGFAEPAS1
SCHEMBL2029760 0.84 PPARG (0.52) PPARGGAAHTTKDM4E
SCHEMBL24570024 0.82 VEGFA (0.41) PPARGVEGFAEPAS1CYP1A2CYP3A4
SCHEMBL2032911 0.82 PPARG (0.51) PPARGVEGFAEPAS1
SCHEMBL2033066 0.82 VEGFA (0.43) PPARGGAAHTTVEGFAEPAS1
SCHEMBL29888021 0.82 VEGFA (0.41) PPARGVEGFAEPAS1CYP1A2CYP3A4
SCHEMBL5570133 0.81 ALDH1A1 (0.41) PPARGKDM4ECYP3A4
SCHEMBL30354830 0.81 ALDH1A1 (0.41) PPARGKDM4ECYP3A4
SCHEMBL13928134 0.81 PPARG (0.53) PPARGGAAHTTVEGFAKDM4E

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
EP-1053227-B1 PPAR-GAMMA MODULATORS AMGEN INC (US) 2008-11-05 EP disclosed
US-7439242-B2 PPARγ modulators AMGEN INC. (US) 2008-10-21 US disclosed
US-6620827-B2 Peroxisome proliferator-activated receptors-gamma to control lipid metabolism ane obesity; antidiabetic, -inflammatory and -arthritic agents; non-insulin dependent diabetes; antilipemic and -cholesterol agents TULARIK INC. 2003-09-16 US disclosed
US-20030088103-A1 PPARgamma modulators TULARIK INC. (US) 2003-05-08 US disclosed
US-20010027200-A1 PPARgamma modulators TULARIK INC. 2001-10-04 US disclosed
US-6200995-B1 PYRIDYLOXYBENZENESULFONAMIDE DERIVATIVES; DIABETES, OBESITY TULARIK INC. 2001-03-13 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 (2 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-20030088103-A1 PPARgamma modulators PPARG, PPARA, PPARD PPARG 1/4885GAA 782/4885HTT 3507/4885
US-20010027200-A1 PPARgamma modulators PPARG, PPARA, PPARD PPARG 1/4885GAA 782/4885HTT 3507/4885

“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.