SCHEMBL5202560

SCHEMBL5202560

CCOc1ccc(OCc2ccc(OCc3nc(-c4ccccc4)oc3C)cc2)cc1C(C)C(=O)O

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 17/20 0.61
PPARA Q07869 15/20 0.61
FFAR1 O14842 1/20 0.59
KDR P35968 1/20 0.53
PPARD Q03181 1/20 0.50

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
SCHEMBL4035001 0.85 FFAR1 (0.62) PPARGPPARAFFAR1KDR
SCHEMBL4034348 0.83 FFAR1 (0.71) PPARGPPARAFFAR1KDRPPARD
SCHEMBL4038447 0.82 FFAR1 (0.57) PPARGPPARAFFAR1KDR
SCHEMBL5202665 0.82 FFAR1 (0.61) PPARGPPARAFFAR1KDR
SCHEMBL4035777 0.82 FFAR1 (0.61) PPARGPPARAFFAR1KDRPPARD
SCHEMBL1747047 0.81 FFAR1 (0.71) PPARGPPARAFFAR1KDRPPARD
SCHEMBL4031905 0.81 FFAR1 (0.70) PPARGPPARAFFAR1KDRPPARD
SCHEMBL4030165 0.80 FFAR1 (0.61) PPARGPPARAFFAR1KDRPPARD
SCHEMBL4030383 0.80 FFAR1 (0.56) PPARGPPARAFFAR1KDR
SCHEMBL4032014 0.79 FFAR1 (0.60) PPARGPPARAFFAR1KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7238716-B2 Alkanoic acid derivatives process for their production and use thereof TAKEDA PHARMACEUTICALS COMPANY LIMITED (JP) 2007-07-03 US disclosed
US-20040058965-A1 Alkanoic acid derivatives process for their production and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-03-25 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-20040058965-A1 Alkanoic acid derivatives process for their production and use thereof GPR119, ACOX1, ALK PPARG 593/4885PPARA 156/4885FFAR1 4/4885

“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.