SCHEMBL6248263

SCHEMBL6248263

Cc1ccc(OCc2nc(-c3ccccc3)oc2C)cc1N

nearest known ligand 0.63

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDR P35968 1/20 0.63
FFAR1 O14842 1/20 0.57
PPARG P37231 10/20 0.53
PPARA Q07869 10/20 0.53
MAPT P10636 5/20 0.48
TP53 P04637 2/20 0.47
KDM4E B2RXH2 1/20 0.47

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
SCHEMBL10372016 0.85 FFAR1 (0.65) KDRFFAR1PPARGPPARAMAPT
SCHEMBL9721982 0.84 KDR (0.71) KDRFFAR1PPARGPPARAMAPT
SCHEMBL19392906 0.82 FFAR1 (0.68) KDRFFAR1PPARGPPARAMAPT
Methane SCHEMBL7559602 0.81 KDR (0.67) KDRFFAR1PPARGPPARAMAPT
SCHEMBL4032011 0.81 FFAR1 (0.70) KDRFFAR1PPARGPPARAMAPT
SCHEMBL4030957 0.81 FFAR1 (0.70) KDRFFAR1PPARGPPARAMAPT
SCHEMBL6245582 0.81 KDR (0.57) KDRFFAR1PPARGPPARAMAPT
SCHEMBL6963034 0.81 KDR (0.57) KDRFFAR1PPARGPPARAMAPT
SCHEMBL5802990 0.80 KDR (0.72) KDRFFAR1PPARGPPARAMAPT
SCHEMBL3528719 0.80 KDR (0.76) KDRFFAR1PPARGPPARAMAPT

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
EP-1597257-A1 OXAZOLE-DERIVATIVES AS PPAR AGONISTS PFIZER INC. (US) 2005-11-23 EP disclosed
US-20040209929-A1 Fused heteroaryl carboxylic acids as PPAR agonists AGOURON PHARMACEUTICALS, INC. 2004-10-21 US disclosed
WO-2004074284-A1 OXAZOLE-DERIVATIVES AS PPAR AGONISTS PFIZER INC. (US) 2004-09-02 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-20040209929-A1 Fused heteroaryl carboxylic acids as PPAR agonists PPARG, PPARA, PPARD KDR 1033/4885FFAR1 5/4885PPARG 1/4885

“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.