SCHEMBL13630281

SCHEMBL13630281

CC(CC(=O)O)c1ccc(OC2CCC(c3ccccc3)CC2)cc1

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 13/20 0.50
ACACB O00763 2/20 0.44
FFAR4 Q5NUL3 3/20 0.44
MAPT P10636 1/20 0.43
LTB4R Q15722 1/20 0.42
LTB4R2 Q9NPC1 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
SCHEMBL13630274 0.90 ACACB (0.45) FFAR1ACACBLTB4RLTB4R2
SCHEMBL3859107 0.83 FFAR1 (0.74) FFAR1
SCHEMBL3859108 0.83 FFAR1 (0.74) FFAR1
SCHEMBL3854719 0.83 FFAR1 (0.74) FFAR1
SCHEMBL3861603 0.79 FFAR1 (0.43) FFAR1ACACBFFAR4MAPT
SCHEMBL9640926 0.78 HRH1 (0.52) FFAR4
SCHEMBL13616725 0.76 FFAR1 (0.60) FFAR1
SCHEMBL1744683 0.76 FFAR1 (0.72) FFAR1
SCHEMBL1744694 0.76 FFAR1 (0.72) FFAR1
SCHEMBL2948193 0.75 FFAR1 (0.53) FFAR1MAPT

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-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
US-20070066647-A1 Conformationally constrained 3-(4-hydroxy-phenyl)-substituted-propanoic acids useful for treating metabolic disorders AMGEN ING. (US) 2007-03-22 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 (2 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-20070066647-A1 Conformationally constrained 3-(4-hydroxy-phenyl)-substituted-propanoic acids useful for treating metabolic disorders PC, PNLIP, PDHX FFAR1 51/4885ACACB 81/4885FFAR4 90/4885
US-20090275598-A1 Conformationally constrained 3-(4-hydroxy-phenyl)-substituted-propanoic acids useful for treating metabolic disorders PC, PNLIP, PDHX FFAR1 51/4885ACACB 81/4885FFAR4 90/4885

“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.