SCHEMBL12147290

SCHEMBL12147290

CN(C)S(=O)(=O)c1ccc(F)c(-c2cc(Cl)ccc2OCC(=O)OC(C)(C)C)c1

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 15/20 0.53
ACLY P53396 2/20 0.41
PSEN1 P49768 1/20 0.38
PSEN2 P49810 1/20 0.38
APH1B Q8WW43 1/20 0.38
NCSTN Q92542 1/20 0.38
APH1A Q96BI3 1/20 0.38
PSENEN Q9NZ42 1/20 0.38

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
SCHEMBL13261484 0.90 PTGDR2 (0.53) PTGDR2ACLY
SCHEMBL12147207 0.88 PTGDR2 (0.64) PTGDR2ACLY
SCHEMBL12147341 0.86 PTGDR2 (0.69) PTGDR2
SCHEMBL12147533 0.86 PTGDR2 (0.55) PTGDR2ACLY
SCHEMBL12147958 0.86 PTGDR2 (0.53) PTGDR2ACLYPSEN1PSEN2APH1B
SCHEMBL13261458 0.85 PTGDR2 (0.56) PTGDR2
SCHEMBL13261456 0.84 PTGDR2 (0.52) PTGDR2ACLYPSEN1PSEN2APH1B
SCHEMBL13261434 0.84 PTGDR2 (0.50) PTGDR2ACLY
SCHEMBL12147374 0.83 PTGDR2 (0.52) PTGDR2ACLY
SCHEMBL12146044 0.83 PTGDR2 (0.77) PTGDR2

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-8273769-B2 Phenoxy acetic acid derivatives MERCK SERONO SA (CH) 2012-09-25 US disclosed
US-20110288066-A1 PHENOXY ACETIC ACID DERIVATIVES MERCK SERONO S.A. (CH) 2011-11-24 US disclosed
WO-2010092043-A1 PHENOXY ACETIC ACID DERIVATIVES MERCK SERONO S.A. (CH) 2010-08-19 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-20110288066-A1 PHENOXY ACETIC ACID DERIVATIVES HRH2, HRH1, HRH3 PTGDR2 51/4885ACLY 2418/4885PSEN1 1091/4885

“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.