SCHEMBL14378490

SCHEMBL14378490

C=C1COc2cc(OCc3sc(-c4ccc(C)cc4)nc3C)ccc2C1CC(=O)OC

nearest known ligand 0.64

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 16/20 0.64
PPARD Q03181 14/20 0.64
PPARG P37231 2/20 0.54
PPARA Q07869 2/20 0.42
CYP2C9 P11712 1/20 0.42

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
SCHEMBL5530905 0.92 FFAR1 (0.73) FFAR1PPARDPPARGPPARACYP2C9
SCHEMBL14412903 0.85 FFAR1 (0.68) FFAR1PPARDPPARGPPARACYP2C9
SCHEMBL5525113 0.79 PPARD (0.55) FFAR1PPARDPPARGPPARACYP2C9
SCHEMBL14378497 0.73 FFAR1 (0.46) FFAR1PPARDPPARG
SCHEMBL4815564 0.71 PPARD (0.64) FFAR1PPARDPPARGPPARACYP2C9
SCHEMBL14378597 0.70 PPARA (0.71) FFAR1PPARDPPARGPPARA
SCHEMBL14378611 0.70 FFAR1 (0.66) FFAR1PPARDPPARGPPARACYP2C9
SCHEMBL14378541 0.70 FFAR1 (0.61) FFAR1PPARDPPARGPPARACYP2C9
SCHEMBL14378539 0.70 FFAR1 (0.61) FFAR1PPARDPPARGPPARACYP2C9
SCHEMBL4788448 0.70 FFAR1 (0.61) FFAR1PPARDPPARGPPARACYP2C9

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-20070244155-A1 Bicyclic carboxylic acid derivatives useful for treating metabolic disorders AMGEN INC. (US) 2007-10-18 US disclosed
US-20070244155-A1 Bicyclic carboxylic acid derivatives useful for treating metabolic disorders AMGEN INC. (US) 2007-10-18 US disclosed
WO-2007106469-A2 BICYCLIC CARBOXYLIC ACID DERIVATIVES USEFUL FOR TREATING METABOLIC DISORDERS AMGEN INC. (US) 2007-09-20 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-20070244155-A1 Bicyclic carboxylic acid derivatives useful for treating metabolic disorders GOT2, PC, GOT1 FFAR1 326/4885PPARD 243/4885PPARG 83/4885

“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.