SCHEMBL5223597

SCHEMBL5223597

CCOc1c2c(c(OCC)c3ccccc13)C(=O)N(c1ccc(CS(=O)(=O)NC(=O)Cc3ccccc3)cc1)C2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 20/20 1.00

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
SCHEMBL5221211 0.93 PTGER4 (0.87) PTGER4
SCHEMBL1735898 0.92 PTGER4 (0.85) PTGER4
SCHEMBL1735941 0.91 PTGER4 (0.83) PTGER4
SCHEMBL5222381 0.90 PTGER4 (1.00) PTGER4
SCHEMBL5222179 0.89 PTGER4 (0.82) PTGER4
SCHEMBL238389 0.89 PTGER4 (0.79) PTGER4
SCHEMBL5218823 0.88 PTGER4 (0.84) PTGER4
SCHEMBL5220248 0.87 PTGER4 (0.77) PTGER4
SCHEMBL5224178 0.86 PTGER4 (0.80) PTGER4
SCHEMBL5223034 0.85 PTGER4 (0.74) PTGER4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1351934-B1 NAPHTHALENE DERIVATIVES WHICH BIND TO THE EP4 RECEPTOR GLAXO GROUP LTD (GB) 2007-08-29 EP claimed
EP-1351934-B1 NAPHTHALENE DERIVATIVES WHICH BIND TO THE EP4 RECEPTOR GLAXO GROUP LTD (GB) 2007-08-29 EP disclosed
US-6924297-B2 Naphathalene derivatives which bind to the EP4 receptor SMITHKLINE BEECHAM CORPORATION (US) 2005-08-02 US disclosed
US-20040102508-A1 Naphathalene derivatives which bind to the ep4 receptor SMITHKLINE BEECHAM CORPORATION 2004-05-27 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-20040102508-A1 Naphathalene derivatives which bind to the ep4 receptor PTGER4, PTGER1, PTGER3 PTGER4 1/4885

“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.