SCHEMBL13312157

SCHEMBL13312157

O=C(O)CCc1ccc(COc2cccc3c2N(CCc2ccccc2)CCC3)cc1F

nearest known ligand 0.65

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RXRB P28702 9/20 0.65
RXRA P19793 8/20 0.65
RXRG P48443 7/20 0.65
FFAR1 O14842 5/20 0.48
PTGER4 P35408 4/20 0.46
PTGER2 P43116 4/20 0.46
FFAR4 Q5NUL3 2/20 0.43
S1PR5 Q9H228 1/20 0.42
MRGPRX4 Q96LA9 1/20 0.41
AKR1B1 P15121 1/20 0.41
PTGER1 P34995 1/20 0.41
PTGER3 P43115 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
SCHEMBL13312172 0.92 RXRB (0.66) RXRBRXRARXRGFFAR1PTGER4
SCHEMBL13312165 0.91 RXRA (0.65) RXRBRXRARXRGFFAR1FFAR4
SCHEMBL3502742 0.90 RXRA (0.53) RXRBRXRARXRGFFAR1PTGER4
SCHEMBL13312162 0.90 RXRA (0.63) RXRBRXRARXRGFFAR1FFAR4
SCHEMBL13312174 0.90 RXRA (0.63) RXRBRXRARXRGFFAR1FFAR4
SCHEMBL13312164 0.89 RXRA (0.67) RXRBRXRARXRGFFAR1FFAR4
SCHEMBL13348381 0.88 RXRB (0.49) RXRBRXRARXRGFFAR1PTGER4
SCHEMBL13312173 0.87 RXRA (0.69) RXRBRXRARXRGFFAR1FFAR4
SCHEMBL13312168 0.87 RXRB (0.64) RXRBRXRARXRGFFAR1PTGER4
SCHEMBL13312158 0.87 RXRA (0.64) RXRBRXRARXRGFFAR1FFAR4

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 RXRB 465/4885RXRA 475/4885RXRG 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.