SCHEMBL12147152

SCHEMBL12147152

Cc1ccc(S(=O)(=O)N2CCOCC2)cc1-c1cc(Cl)ccc1OCC(=O)O

nearest known ligand 0.73

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 8/20 0.73
APEX1 P27695 1/20 0.71
MEN1 O00255 3/20 0.59
KMT2A Q03164 3/20 0.59
NPC1 O15118 1/20 0.56
GAA P10253 1/20 0.56
PKM P14618 1/20 0.52

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
SCHEMBL12147432 0.91 PTGDR2 (0.67) PTGDR2APEX1
SCHEMBL12147452 0.90 PTGDR2 (0.72) PTGDR2APEX1MEN1KMT2AGAA
SCHEMBL12147376 0.89 PTGDR2 (0.72) PTGDR2APEX1MEN1KMT2A
SCHEMBL13261700 0.88 PTGDR2 (0.58) PTGDR2APEX1MEN1KMT2ANPC1
SCHEMBL1368572 0.84 PTGDR2 (1.00) PTGDR2APEX1
SCHEMBL12147175 0.81 PTGDR2 (0.77) PTGDR2
SCHEMBL12147058 0.81 PTGDR2 (0.70) PTGDR2APEX1MEN1KMT2ANPC1
SCHEMBL12147356 0.80 PTGDR2 (0.83) PTGDR2
SCHEMBL12147073 0.80 PTGDR2 (0.65) PTGDR2
SCHEMBL12147359 0.80 PTGDR2 (0.74) 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 51/4885APEX1 4499/4885MEN1 4663/4885

“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.