SCHEMBL3229923

SCHEMBL3229923

CCOc1c2c(c(OCC(F)F)c3ccccc13)C(=O)N(c1ccc(CC(=O)O)cc1Cl)C2O

nearest known ligand 0.57

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 20/20 0.57
CYP1A2 P05177 1/20 0.46
CYP2D6 P10635 1/20 0.46

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
SCHEMBL3942336 1.00 PTGER4 (0.57) PTGER4CYP1A2CYP2D6
SCHEMBL13431496 0.96 PTGER4 (0.50) PTGER4CYP1A2CYP2D6
SCHEMBL3230074 0.96 PTGER4 (0.50) PTGER4CYP1A2CYP2D6
SCHEMBL13431574 0.92 PTGER4 (0.47) PTGER4CYP1A2CYP2D6
SCHEMBL13431564 0.92 PTGER4 (0.47) PTGER4CYP1A2CYP2D6
SCHEMBL13431563 0.92 PTGER4 (0.45) PTGER4CYP1A2CYP2D6
SCHEMBL3231023 0.91 PTGER4 (0.58) PTGER4CYP1A2CYP2D6
SCHEMBL9947715 0.91 PTGER4 (0.58) PTGER4CYP1A2CYP2D6
SCHEMBL3238654 0.91 PTGER4 (0.58) PTGER4CYP1A2CYP2D6
SCHEMBL9948176 0.91 PTGER4 (0.56) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100069457-A1 Naphthalene Derivatives Used As EP4 Receptor Agonists GLAXO GROUP LIMITED (GB) 2010-03-18 US disclosed
EP-2049485-A1 NAPHTHALENE DERIVATIVES USED AS EP4 RECEPTOR AGONISTS Glaxo Group Limited (GB) 2009-04-22 EP disclosed
WO-2008012344-A1 NAPHTHALENE DERIVATIVES USED AS EP4 RECEPTOR AGONISTS GLAXO GROUP LIMITED (GB) 2008-01-31 WO 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-20100069457-A1 Naphthalene Derivatives Used As EP4 Receptor Agonists PTGER4, PTGER1, PTGER3 PTGER4 1/4885CYP1A2 293/4885CYP2D6 423/4885

“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.