SCHEMBL4207290

SCHEMBL4207290

[CH2]CC(C(=O)O)c1ccc(N2C(=O)c3c(c(OCC(F)(F)F)c4ccccc4c3OCC)C2O)c(F)c1

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 13/20 0.39
PTGS2 P35354 3/20 0.35
PTGS1 P23219 1/20 0.35
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
AKR1C3 P42330 2/20 0.32
AKR1C2 P52895 2/20 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
SCHEMBL4196361 0.92 PTGER4 (0.39) PTGER4PTGS1CYP1A2CYP2D6AKR1C3
SCHEMBL2298376 0.88 PTGER4 (0.44) PTGER4PTGS2PTGS1CYP1A2CYP2D6
SCHEMBL2429847 0.86 PTGER4 (0.43) PTGER4CYP1A2CYP2D6AKR1C3AKR1C2
SCHEMBL2937290 0.83 PTGER4 (0.58) PTGER4CYP1A2CYP2D6
SCHEMBL2937634 0.83 PTGER4 (0.58) PTGER4CYP1A2CYP2D6
SCHEMBL1591302 0.83 PTGER4 (0.41) PTGER4PTGS2PTGS1CYP1A2CYP2D6
SCHEMBL1590458 0.83 PTGER4 (0.40) PTGER4PTGS2PTGS1CYP1A2CYP2D6
SCHEMBL3230613 0.81 PTGER4 (0.39) PTGER4PTGS1CYP1A2CYP2D6
SCHEMBL2295950 0.81 AKR1C3 (0.38) PTGER4PTGS2PTGS1AKR1C3AKR1C2
SCHEMBL2435918 0.80 PTGER4 (0.49) PTGER4CYP1A2CYP2D6AKR1C3AKR1C2

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-20090312388-A1 Benzo [F] Isoindoles As EP4 Receptor Agonists GLAXO GROUP LIMITED 2009-12-17 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-20090312388-A1 Benzo [F] Isoindoles As EP4 Receptor Agonists PTGER4, GPR4, PTGER1 PTGER4 1/4885PTGS2 185/4885PTGS1 168/4885

“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.