SCHEMBL13312469

SCHEMBL13312469

O=C(O)CCc1ccc(OCc2cccc3c2N(C(=O)c2ccccc2C(F)(F)F)CC3)cc1F

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 13/20 0.41
FFAR4 Q5NUL3 7/20 0.41
RXRA P19793 1/20 0.41
RXRB P28702 1/20 0.41
RXRG P48443 1/20 0.41
PTGER4 P35408 1/20 0.38
PTGER2 P43116 1/20 0.38
HTR1A P08908 1/20 0.37
HTR1D P28221 1/20 0.37
HTR1B P28222 1/20 0.37
S1PR1 P21453 1/20 0.37
PRKX P51817 1/20 0.37
IKBKE Q14164 1/20 0.37
S1PR5 Q9H228 1/20 0.37

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
SCHEMBL13312467 0.89 FFAR1 (0.43) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL13312474 0.88 FFAR1 (0.51) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL3501563 0.88 FFAR1 (0.44) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL13312462 0.87 FFAR1 (0.46) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL13312466 0.87 ALDH1A1 (0.46) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL13312491 0.85 FFAR1 (0.46) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL13312561 0.84 FFAR1 (0.41) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL13312487 0.83 PTGER4 (0.43) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL13312479 0.83 FFAR1 (0.44) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL13312492 0.82 PTGER4 (0.53) 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 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 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.