SCHEMBL4084934

SCHEMBL4084934

COC(=O)c1ccc(CCN2C(=O)CCCN2CCC(O)c2ccccc2)cc1

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PTGER2 P43116 17/20 0.56
PTGER4 P35408 16/20 0.56
CCR5 P51681 1/20 0.41

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
SCHEMBL4082526 0.91 PTGER2 (0.49) PTGER2PTGER4
SCHEMBL4077690 0.86 PTGER2 (0.59) PTGER2PTGER4
SCHEMBL4084920 0.86 PTGER2 (0.49) PTGER2PTGER4
SCHEMBL4082485 0.83 PTGER2 (0.48) PTGER2PTGER4
SCHEMBL4087585 0.81 PTGER2 (0.59) PTGER2PTGER4
SCHEMBL4090483 0.79 PTGER2 (0.67) PTGER2PTGER4
SCHEMBL1052742 0.78 PTGER2 (0.54) PTGER2PTGER4
SCHEMBL4082519 0.78 PTGER4 (0.76) PTGER2PTGER4
SCHEMBL30754098 0.77 PTGER4 (0.48) PTGER2PTGER4
SCHEMBL1056797 0.77 PTGER2 (0.79) PTGER2PTGER4

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-1847533-B1 SIX-MEMBERED HETEROCYCLIC COMPOUND AND THE USE THEREOF ASAHI KASEI PHARMA CORP (JP) 2013-08-14 EP disclosed
US-7531533-B2 6-Membered heterocyclic compound and use thereof ASAHI KASEI PHARMA CORPORATION (JP) 2009-05-12 US disclosed
EP-1847533-A1 SIX-MEMBERED HETEROCYCLIC COMPOUND AND THE USE THEREOF Asahi Kasei Pharma Corporation (JP) 2007-10-24 EP disclosed
US-20070060590-A1 6-Membered heterocyclic compound and use thereof ASAHI KASEI PHARMA CORPORATION (JP) 2007-03-15 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-20070060590-A1 6-Membered heterocyclic compound and use thereof WNT1, CYP11B2, CYP11B1 PTGER2 39/4885PTGER4 33/4885CCR5 2359/4885

“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.