SCHEMBL13616773

SCHEMBL13616773

CCOC(=O)CC(c1ccc(OCc2ccc3c(c2)CCC3)cc1)c1nccn1C

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 18/20 0.55
RXRB P28702 1/20 0.49
MAPT P10636 1/20 0.46

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
SCHEMBL13318230 1.00 FFAR1 (0.55) FFAR1RXRBMAPT
SCHEMBL13318227 0.91 FFAR1 (0.63) FFAR1RXRB
SCHEMBL13616771 0.91 FFAR1 (0.63) FFAR1RXRB
SCHEMBL3550749 0.90 FFAR1 (0.64) FFAR1RXRB
SCHEMBL3550750 0.90 FFAR1 (0.64) FFAR1RXRB
SCHEMBL13616792 0.88 FFAR1 (0.51) FFAR1MAPT
SCHEMBL13318245 0.88 FFAR1 (0.51) FFAR1MAPT
SCHEMBL14191137 0.85 FFAR1 (0.56) FFAR1MAPT
SCHEMBL13318400 0.85 FFAR1 (0.54) FFAR1MAPT
SCHEMBL13318404 0.82 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 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-20090275598-A1 Conformationally constrained 3-(4-hydroxy-phenyl)-substituted-propanoic acids useful for treating metabolic disorders AMGEN INC. (US) 2009-11-05 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 51/4885RXRB 447/4885MAPT 4094/4885

“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.