SCHEMBL13348291

SCHEMBL13348291

CCCc1ccc(OCc2cccc3c2N(C(=O)Cc2cccc(OC)c2)CC3)cc1F

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTGER2 P43116 6/20 0.60
PTGER4 P35408 5/20 0.60
RAB9A P51151 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
SIGMAR1 Q99720 2/20 0.41
GHSR Q92847 1/20 0.40
NAAA Q02083 1/20 0.40
MAPT P10636 2/20 0.40
TP53 P04637 1/20 0.40
PARP1 P09874 1/20 0.40
RIPK1 Q13546 1/20 0.40
EIF2AK3 Q9NZJ5 1/20 0.40
FFAR1 O14842 2/20 0.40
NR1H3 Q13133 1/20 0.39
NPC1 O15118 1/20 0.39
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL13312496 0.92 PTGER4 (0.61) PTGER2PTGER4RAB9ASMN1; SMN2FFAR1
SCHEMBL13312502 0.82 FFAR1 (0.49) PTGER2PTGER4FFAR1
SCHEMBL13312434 0.79 FFAR1 (0.48) PTGER2PTGER4FFAR1
SCHEMBL13312477 0.78 PTGER2 (0.51) PTGER2PTGER4SMN1; SMN2FFAR1ALDH1A1
SCHEMBL13348170 0.78 PTGER4 (0.39) PTGER2PTGER4RAB9ASMN1; SMN2MAPT
SCHEMBL13312501 0.78 PTGER4 (0.46) PTGER2PTGER4RAB9ASMN1; SMN2FFAR1
SCHEMBL13312440 0.78 FFAR1 (0.44) PTGER2PTGER4FFAR1
SCHEMBL13312452 0.78 FFAR1 (0.45) PTGER2PTGER4FFAR1
SCHEMBL13348240 0.77 PTGER2 (0.49) PTGER2PTGER4RAB9ASMN1; SMN2MAPT
SCHEMBL13312504 0.77 FFAR1 (0.48) PTGER2PTGER4RAB9ASMN1; SMN2MAPT

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 PTGER2 3346/4885PTGER4 1432/4885RAB9A 2880/4885

“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.