SCHEMBL13312640

SCHEMBL13312640

CCOC(=O)CCc1ccc(COc2cccc3c2N(Cc2ccccc2)CCC3)cc1F

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RXRA P19793 6/20 0.54
RXRB P28702 5/20 0.54
RXRG P48443 4/20 0.54
FFAR1 O14842 3/20 0.42
PTGER4 P35408 6/20 0.42
PTGER2 P43116 6/20 0.42
FFAR4 Q5NUL3 1/20 0.39
MRGPRX4 Q96LA9 3/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
LMNA P02545 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
NCOA3 Q9Y6Q9 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
SCHEMBL3501449 0.94 RXRA (0.50) RXRARXRBRXRGFFAR1PTGER4
SCHEMBL13312650 0.93 RXRA (0.49) RXRARXRBRXRGFFAR1PTGER4
SCHEMBL3502742 0.93 RXRA (0.53) RXRARXRBRXRGFFAR1PTGER4
SCHEMBL13312646 0.92 RXRA (0.49) RXRARXRBRXRGFFAR1PTGER4
SCHEMBL13312584 0.92 RXRA (0.54) RXRARXRBRXRGFFAR1PTGER4
SCHEMBL13312641 0.92 RXRA (0.48) RXRARXRBRXRGFFAR1PTGER4
SCHEMBL13312644 0.91 RXRG (0.47) RXRARXRBRXRGFFAR1PTGER4
SCHEMBL13312636 0.90 RXRA (0.53) RXRARXRBRXRGFFAR1PTGER4
SCHEMBL13312649 0.90 RXRA (0.48) RXRARXRBRXRGFFAR1PTGER4
SCHEMBL13312172 0.90 RXRB (0.66) RXRARXRBRXRGFFAR1PTGER4

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 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.