SCHEMBL13312103

SCHEMBL13312103

O=C(O)CCc1ccc(OCc2cccc3c2N(CC2CC2)CC3)cc1F

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 18/20 0.47
FFAR4 Q5NUL3 2/20 0.45
RXRA P19793 1/20 0.44
RXRB P28702 1/20 0.44
RXRG P48443 1/20 0.44
DRD4 P21917 1/20 0.42
ADRA1D P25100 1/20 0.42
DRD3 P35462 1/20 0.42
PTGER4 P35408 1/20 0.41
PTGER2 P43116 1/20 0.41

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
SCHEMBL13312065 0.91 FFAR1 (0.46) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL13312686 0.89 FFAR1 (0.40) FFAR1FFAR4DRD4ADRA1DDRD3
SCHEMBL13348393 0.86 CYP2D6 (0.37) FFAR1PTGER4PTGER2
SCHEMBL13312085 0.86 FFAR1 (0.48) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL13312095 0.86 FFAR1 (0.46) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL13312087 0.86 PTGER4 (0.54) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL13312081 0.85 PTGER4 (0.52) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL13312429 0.82 FFAR1 (0.44) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL13312096 0.82 FFAR1 (0.47) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL13312450 0.82 FFAR1 (0.48) FFAR1FFAR4RXRARXRBRXRG

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 FFAR1 14/4885FFAR4 15/4885RXRA 475/4885

“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.