SCHEMBL2937634

SCHEMBL2937634

CCOc1c2c(c(OCC(F)(F)F)c3ccccc13)C(=O)N(c1ccc(CC(=O)O)cc1F)C2O

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 19/20 0.58
CYP1A2 P05177 1/20 0.47
CYP2D6 P10635 1/20 0.47
RXRA P19793 1/20 0.34
RXRB P28702 1/20 0.34
RXRG P48443 1/20 0.34

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
SCHEMBL2937290 1.00 PTGER4 (0.58) PTGER4CYP1A2CYP2D6RXRARXRB
SCHEMBL4610403 0.94 PTGER4 (0.64) PTGER4CYP1A2CYP2D6
SCHEMBL12289277 0.92 PTGER4 (0.48) PTGER4CYP1A2CYP2D6
SCHEMBL14318611 0.92 PTGER4 (0.48) PTGER4CYP1A2CYP2D6
SCHEMBL12289278 0.92 PTGER4 (0.48) PTGER4CYP1A2CYP2D6
SCHEMBL2937605 0.91 PTGER4 (0.57) PTGER4CYP1A2CYP2D6
SCHEMBL2930321 0.91 PTGER4 (0.57) PTGER4CYP1A2CYP2D6
SCHEMBL14307440 0.91 PTGER4 (0.57) PTGER4CYP1A2CYP2D6
SCHEMBL3238654 0.88 PTGER4 (0.58) PTGER4CYP1A2CYP2D6
SCHEMBL3231023 0.88 PTGER4 (0.58) PTGER4CYP1A2CYP2D6

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2046742-B1 BENZO [F] ISOINDOLES AS EP4 RECEPTOR AGONISTS GLAXO GROUP LTD (GB) 2010-09-22 EP disclosed
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 1/4885CYP1A2 310/4885CYP2D6 393/4885

“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.