SCHEMBL13630316

SCHEMBL13630316

CCOc1cccc(-c2ccc3c(c2)CCC3Oc2ccc([C@H](CC)CC(=O)O)cc2)c1

nearest known ligand 0.53

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 18/20 0.53
GFRA3 O60609 1/20 0.44
RET P07949 1/20 0.44
PTGS2 P35354 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
SCHEMBL13681359 1.00 FFAR1 (0.53) FFAR1GFRA3RETPTGS2
SCHEMBL13630685 0.92 FFAR1 (0.57) FFAR1
SCHEMBL13630181 0.92 FFAR1 (0.57) FFAR1
SCHEMBL13681336 0.91 FFAR1 (0.45) FFAR1GFRA3RET
SCHEMBL13630681 0.89 FFAR1 (0.54) FFAR1
SCHEMBL13630360 0.89 FFAR1 (0.54) FFAR1
SCHEMBL13630613 0.88 FFAR1 (0.60) FFAR1
SCHEMBL13630362 0.88 FFAR1 (0.60) FFAR1
SCHEMBL13630686 0.88 FFAR1 (0.54) FFAR1
SCHEMBL13630730 0.88 FFAR1 (0.54) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090275598-A1 Conformationally constrained 3-(4-hydroxy-phenyl)-substituted-propanoic acids useful for treating metabolic disorders AMGEN INC. (US) 2009-11-05 US disclosed
US-7582803-B2 Conformationally constrained 3-(4-hydroxy-phenyl)-substituted-propanoic acids useful for treating metabolic disorders AMGEN INC. (US) 2009-09-01 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-20090275598-A1 Conformationally constrained 3-(4-hydroxy-phenyl)-substituted-propanoic acids useful for treating metabolic disorders PC, PNLIP, PDHX FFAR1 51/4885GFRA3 4491/4885RET 4780/4885

“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.