SCHEMBL13140293

SCHEMBL13140293

Cc1ccccc1COc1ccc(C(CC(=O)O)C(F)(F)F)cc1

nearest known ligand 0.65

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 12/20 0.65
FFAR4 Q5NUL3 3/20 0.56
MAOB P27338 2/20 0.54
S1PR1 P21453 1/20 0.46
S1PR5 Q9H228 1/20 0.46
SLC26A4 O43511 1/20 0.45
MAOA P21397 1/20 0.44
FNTA P49354 1/20 0.44
FNTB P49356 1/20 0.44
KDM4E B2RXH2 1/20 0.44

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
SCHEMBL3517648 0.84 FFAR1 (0.71) FFAR1FFAR4MAOBS1PR1S1PR5
SCHEMBL13140348 0.83 FFAR1 (0.70) FFAR1FFAR4MAOBS1PR1S1PR5
SCHEMBL13118275 0.82 FFAR1 (0.58) FFAR1FFAR4MAOB
SCHEMBL13140194 0.81 FFAR1 (0.67) FFAR1FFAR4MAOBS1PR1S1PR5
SCHEMBL1508359 0.79 FFAR1 (1.00) FFAR1
SCHEMBL1508525 0.79 FFAR1 (0.74) FFAR1FFAR4MAOBS1PR1S1PR5
SCHEMBL13140230 0.78 FFAR1 (0.63) FFAR1FFAR4MAOBS1PR1S1PR5
SCHEMBL3519075 0.78 FFAR1 (0.76) FFAR1
SCHEMBL3518778 0.78 FFAR1 (0.76) FFAR1
SCHEMBL3523242 0.78 FFAR1 (0.76) FFAR1

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-7816367-B2 Compounds, pharmaceutical compositions and methods for use in treating metabolic disorders AMGEN INC. (US) 2010-10-19 US disclosed
US-7649110-B2 Compounds, pharmaceutical compositions and methods for use in treating metabolic disorders AMGEN INC. (US) 2010-01-19 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 1245/4885FFAR4 1372/4885MAOB 699/4885

“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.