SCHEMBL13312072

SCHEMBL13312072

CC(C)(C)OC(=O)N1CCCc2cccc(COc3ccc(CCC(=O)O)c(F)c3)c21

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RXRG P48443 3/20 0.46
RXRA P19793 2/20 0.46
RXRB P28702 2/20 0.46
FFAR1 O14842 17/20 0.44
FFAR4 Q5NUL3 2/20 0.44
DRD4 P21917 1/20 0.38
ADRA1D P25100 1/20 0.38
DRD3 P35462 1/20 0.38

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
SCHEMBL13312589 0.90 FFAR1 (0.38) RXRGRXRARXRBFFAR1FFAR4
SCHEMBL13312059 0.85 RXRA (0.48) RXRGRXRARXRBFFAR1FFAR4
SCHEMBL13312592 0.85 NOTUM (0.39) FFAR1FFAR4
SCHEMBL13312067 0.81 FFAR1 (0.51) RXRGRXRARXRBFFAR1FFAR4
SCHEMBL13312434 0.81 FFAR1 (0.48) RXRGRXRARXRBFFAR1FFAR4
SCHEMBL13312070 0.81 RXRA (0.49) RXRGRXRARXRBFFAR1FFAR4
SCHEMBL13312063 0.80 FFAR1 (0.51) RXRGRXRARXRBFFAR1FFAR4
SCHEMBL13312462 0.79 FFAR1 (0.46) RXRGRXRARXRBFFAR1FFAR4
SCHEMBL13312474 0.79 FFAR1 (0.51) RXRGRXRARXRBFFAR1FFAR4
SCHEMBL13312060 0.79 RXRA (0.47) RXRGRXRARXRBFFAR1FFAR4

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-20100152165-A1 CARBOXYLIC ACID DERIVATIVES ASTELLAS PHARMA INC. (JP) 2010-06-17 US disclosed
US-20100152165-A1 CARBOXYLIC ACID DERIVATIVES ASTELLAS PHARMA INC. (JP) 2010-06-17 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-20100152165-A1 CARBOXYLIC ACID DERIVATIVES GPR119, GPR65, HCAR1 RXRG 541/4885RXRA 475/4885RXRB 465/4885

“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.