SCHEMBL13954366

SCHEMBL13954366

O=Cc1ccc(CNC(=O)c2cc(F)cnc2Oc2ccc(F)cc2)cc1

nearest known ligand 0.76

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 8/20 0.76
PTGER2 P43116 2/20 0.63
LIPG Q9Y5X9 1/20 0.46
CYP3A4 P08684 1/20 0.46
MAPK14 Q16539 1/20 0.46
ALDH1A1 P00352 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
MAPK8 P45983 1/20 0.45
MAPT P10636 1/20 0.44
THRB P10828 1/20 0.44
KMT2A Q03164 1/20 0.44

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
SCHEMBL13934922 0.89 PTGER4 (0.61) PTGER4PTGER2LIPGCYP3A4MAPK14
SCHEMBL7181929 0.88 PTGER4 (0.84) PTGER4PTGER2LIPGCYP3A4MAPK14
SCHEMBL13954494 0.87 PTGER4 (0.60) PTGER4PTGER2ALDH1A1L3MBTL1MAPK8
Hydrochloric Acid SCHEMBL6908368 0.86 PTGER4 (0.77) PTGER4PTGER2LIPGCYP3A4MAPK14
SCHEMBL4085505 0.86 PTGER4 (0.77) PTGER4PTGER2LIPGCYP3A4MAPK14
SCHEMBL4450937 0.86 PTGER4 (1.00) PTGER4PTGER2CYP3A4MAPK14MAPK8
SCHEMBL13954353 0.85 PTGER4 (0.66) PTGER4PTGER2LIPGMAPTTHRB
SCHEMBL13954367 0.85 PTGER4 (0.58) PTGER4PTGER2ALDH1A1L3MBTL1MAPK8
SCHEMBL4450413 0.84 PTGER4 (0.81) PTGER4PTGER2LIPGCYP3A4MAPK14
SCHEMBL4087663 0.84 PTGER4 (0.74) PTGER4PTGER2LIPGL3MBTL1MAPK8

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-20090036495-A1 Combinations Comprising Alpha-2-Delta Ligands and Ep4 Receptor Antagonists PFIZER, INC. 2009-02-05 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-20090036495-A1 Combinations Comprising Alpha-2-Delta Ligands and Ep4 Receptor Antagonists PTGER4, PTGER2, OPRL1 PTGER4 1/4885PTGER2 2/4885LIPG 2242/4885

“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.