SCHEMBL13844767

SCHEMBL13844767

CCc1cccc(CN2C(=O)CCCN2CCC(C)O)c1

nearest known ligand 0.44

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 16/20 0.44
PTGER2 P43116 16/20 0.44
ALOX5 P09917 1/20 0.39
AADAT Q8N5Z0 1/20 0.37
LMNA P02545 1/20 0.36
AR P10275 1/20 0.36

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
SCHEMBL13844768 0.91 PTGER2 (0.47) PTGER4PTGER2LMNA
SCHEMBL13844703 0.86 PTGER4 (0.41) PTGER4PTGER2
SCHEMBL13844769 0.86 PTGER4 (0.39) PTGER4PTGER2LMNA
SCHEMBL13844792 0.81 PTGER2 (0.51) PTGER4PTGER2
SCHEMBL14402387 0.80 PTGER4 (0.41) PTGER4PTGER2LMNA
SCHEMBL14402567 0.78 PTGER4 (0.39) PTGER4PTGER2
SCHEMBL13844753 0.78 PTGER4 (0.52) PTGER4PTGER2
SCHEMBL13844770 0.78 ACACB (0.52) PTGER4PTGER2LMNA
SCHEMBL13844771 0.78 PTGER2 (0.41) PTGER4PTGER2
SCHEMBL13844684 0.77 PTGER2 (0.41) PTGER4PTGER2LMNA

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
US-7531533-B2 6-Membered heterocyclic compound and use thereof ASAHI KASEI PHARMA CORPORATION (JP) 2009-05-12 US 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 PTGER4 33/4885PTGER2 39/4885ALOX5 616/4885

“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.