SCHEMBL13312693

SCHEMBL13312693

CCOC(=O)CCc1ccc(COc2cccc3c2N(C(C)=O)CCC3)cc1F

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RXRA P19793 8/20 0.54
RXRB P28702 7/20 0.54
RXRG P48443 6/20 0.54
FFAR1 O14842 2/20 0.37
GAA P10253 2/20 0.37
ALDH1A1 P00352 2/20 0.37
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
FFAR4 Q5NUL3 1/20 0.36
GRM5 P41594 1/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
TP53 P04637 1/20 0.36
MRGPRX4 Q96LA9 1/20 0.36
HTR6 P50406 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL13312696 0.92 RXRA (0.53) RXRARXRBRXRGFFAR1GAA
SCHEMBL13312698 0.92 RXRA (0.52) RXRARXRBRXRGFFAR1GAA
SCHEMBL13312697 0.90 RXRA (0.51) RXRARXRBRXRGFFAR1GAA
SCHEMBL13312694 0.90 RXRA (0.51) RXRARXRBRXRGFFAR1GAA
SCHEMBL13312700 0.90 RXRA (0.53) RXRARXRBRXRGFFAR1ALDH1A1
SCHEMBL13312639 0.90 RXRA (0.55) RXRARXRBRXRGFFAR1GAA
SCHEMBL13312184 0.90 RXRA (0.67) RXRARXRBRXRGFFAR1FFAR4
SCHEMBL13312699 0.90 RXRA (0.50) RXRARXRBRXRGFFAR1GAA
SCHEMBL13348063 0.89 RXRA (0.54) RXRARXRBRXRGMEN1KMT2A
SCHEMBL13312584 0.89 RXRA (0.54) RXRARXRBRXRGFFAR1GAA

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 1 patent. 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

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 RXRA 475/4885RXRB 465/4885RXRG 541/4885

“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.