SCHEMBL13118137

SCHEMBL13118137

CC(=O)C(CC(=O)O)c1ccc(OCc2cccc(-c3ccc(F)cc3)c2)cc1

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ FFAR1 O14842 19/20 0.59
▸ MRGPRX4 Q96LA9 1/20 0.54
▸ PPARD Q03181 1/20 0.52
▸ AKR1B1 P15121 1/20 0.51
▸ FFAR4 Q5NUL3 1/20 0.51

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
SCHEMBL13118136 0.87 FFAR1 (0.50) FFAR1MRGPRX4PPARD
SCHEMBL13548835 0.87 FFAR1 (0.55) FFAR1MRGPRX4PPARD
SCHEMBL3525795 0.81 FFAR1 (0.88) FFAR1MRGPRX4PPARD
SCHEMBL13118134 0.81 FFAR1 (0.52) FFAR1MRGPRX4PPARD
SCHEMBL13550323 0.80 FFAR1 (0.79) FFAR1MRGPRX4PPARD
SCHEMBL13550339 0.79 FFAR1 (0.74) FFAR1MRGPRX4PPARD
SCHEMBL13140189 0.78 FFAR1 (0.79) FFAR1MRGPRX4AKR1B1FFAR4
SCHEMBL13118336 0.78 FFAR1 (0.76) FFAR1MRGPRX4PPARD
SCHEMBL3555589 0.78 FFAR1 (0.72) FFAR1MRGPRX4PPARD
SCHEMBL6104254 0.78 FFAR1 (0.72) FFAR1MRGPRX4PPARD

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-7816367-B2 Compounds, pharmaceutical compositions and methods for use in treating metabolic disorders AMGEN INC. (US) 2010-10-19 — — US disclosed
US-20070142384-A1 Compounds, pharmaceutical compositions and methods for use in treating metabolic disorders AMGEN INC. (US) 2007-06-21 — — 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-20070142384-A1 Compounds, pharmaceutical compositions and methods for use in treating metabolic disorders PNLIP, IAPP, GPR119 FFAR1 1245/4885MRGPRX4 713/4885PPARD 247/4885

“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.

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