SCHEMBL5738511

SCHEMBL5738511

Cc1oc(-c2ccccc2)nc1CCC=O

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.60
HRH3 Q9Y5N1 3/20 0.57
PPARG P37231 12/20 0.54
PPARA Q07869 10/20 0.54
HPGD P15428 1/20 0.52
PPARD Q03181 1/20 0.51
PDE10A Q9Y233 1/20 0.49
FFAR1 O14842 1/20 0.48
LMNA P02545 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
SCHEMBL3586583 0.85 PPARG (0.51) KDM4EHRH3PPARGPPARAHPGD
SCHEMBL5737604 0.85 HRH3 (0.57) KDM4EHRH3PPARGPPARAHPGD
SCHEMBL6383756 0.84 KDM4E (0.63) KDM4EHRH3PPARGPPARAHPGD
SCHEMBL12617863 0.83 PPARG (0.69) PPARGPPARAPPARDFFAR1
SCHEMBL7491201 0.82 FFAR1 (0.53) KDM4EPPARGPPARAHPGDPPARD
SCHEMBL2979513 0.81 HRH3 (0.59) KDM4EHRH3PPARGPPARAHPGD
SCHEMBL10058004 0.81 HRH3 (0.62) KDM4EHRH3PPARGPPARAHPGD
SCHEMBL3761024 0.81 KDM4E (0.58) KDM4EHRH3PPARGPPARAHPGD
SCHEMBL12617786 0.80 PPARG (0.67) PPARGPPARA
SCHEMBL979145 0.80 KDM4E (0.65) KDM4EHRH3PPARGPPARAHPGD

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
US-7345070-B2 Side effects reduction; Diabetes mellitus, Syndrome X, Type II diabetes, hyperglycemia, hyperlipidemia, obesity, coagaulopathy, hypertension, atherosclerosis; 3-{4-[2-(2-phenyl-5-methyl-oxazol-4-yl)-ethoxy]-phenyl}-2-methyl-2-phenoxy-propionic acid ELI LILLY AND COMPANY (US) 2008-03-18 US disclosed
CN-1805943-A Alpha substituted carboxylic acid as PPAR modulators PFIZER (US) 2006-07-19 CN disclosed
EP-1615899-A1 ALPHA-SUBSTITUTED CARBOXYLIC ACIDS AS PPAR MODULATORS PFIZER INC. (US) 2006-01-18 EP disclosed
US-20050234066-A1 Alpha substituted carboxylic acids AGOURON PHARMACEUTICALS, INC. 2005-10-20 US disclosed
US-20050187266-A1 Alpha substituted carboxylic acids PFIZER INC 2005-08-25 US disclosed
WO-2004092145-A1 ALPHA SUBSTITUTED CARBOXYLIC ACID AS PPAR MODULATORS PFIZER INC. (US) 2004-10-28 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 (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-20050234066-A1 Alpha substituted carboxylic acids PPARG, PPARA, PPARD KDM4E 3007/4885HRH3 651/4885PPARG 1/4885
US-20050187266-A1 Alpha substituted carboxylic acids PPARG, PPARA, PPARD KDM4E 3007/4885HRH3 651/4885PPARG 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.