SCHEMBL13348239

SCHEMBL13348239

CCCN1CCc2cccc(COc3ccc(CCC=O)c(F)c3)c21

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 9/20 0.37
PTGER2 P43116 9/20 0.37
FFAR1 O14842 3/20 0.34
MAOB P27338 2/20 0.33
CD274 Q9NZQ7 2/20 0.33
HRH3 Q9Y5N1 1/20 0.33
PDCD1 Q15116 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
MAOA P21397 1/20 0.33
FFAR4 Q5NUL3 1/20 0.32
LTA4H P09960 1/20 0.32

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
SCHEMBL13348056 0.94 FFAR1 (0.38) PTGER4PTGER2FFAR1MAOBCD274
SCHEMBL13348160 0.89 PTGER4 (0.48) PTGER4PTGER2FFAR1MAOBHRH3
SCHEMBL13348167 0.86 PTGER4 (0.40) PTGER4PTGER2MAOBMAOA
SCHEMBL13312085 0.86 FFAR1 (0.48) PTGER4PTGER2FFAR1FFAR4
SCHEMBL13348393 0.86 CYP2D6 (0.37) PTGER4PTGER2FFAR1MAOBHRH3
SCHEMBL13348388 0.86 PTGER4 (0.49) PTGER4PTGER2MAOBMAOALTA4H
SCHEMBL13312651 0.83 FFAR1 (0.40) PTGER4PTGER2FFAR1CD274PDCD1
SCHEMBL13348107 0.83 PTGER4 (0.44) PTGER4PTGER2FFAR1CD274HRH3
SCHEMBL13348170 0.83 PTGER4 (0.39) PTGER4PTGER2FFAR1MAOBCD274
SCHEMBL13348114 0.82 FFAR1 (0.40) FFAR1MAOBCD274HRH3PDCD1

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 PTGER4 1432/4885PTGER2 3346/4885FFAR1 14/4885

“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.