SCHEMBL5517481

SCHEMBL5517481

CC(C)(C)[Si](C)(C)Oc1ccc(O)c(Br)c1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA12 O43570 4/20 0.46
CA1 P00915 4/20 0.46
CA9 Q16790 4/20 0.46
ALOX15 P16050 2/20 0.42
ALOX12 P18054 1/20 0.42
MKNK2 Q9HBH9 1/20 0.38
THRA P10827 1/20 0.38
THRB P10828 1/20 0.38
PREP P48147 4/20 0.38
PTPN1 P18031 1/20 0.36
ERN1 O75460 1/20 0.36
ESR1 P03372 1/20 0.36
HSD17B3 P37058 3/20 0.35

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
SCHEMBL9363061 0.82 CA12 (0.46) CA12CA1CA9PREPESR1
SCHEMBL2090369 0.81 CA12 (0.49) CA12CA1CA9PREP
SCHEMBL30490014 0.81 ALDH1A1 (0.53) CA12CA1CA9ALOX15
SCHEMBL2132239 0.81 CA12 (0.45) CA12CA1CA9THRBPREP
SCHEMBL9013589 0.80 CA12 (0.47) CA12CA1CA9PREP
SCHEMBL6765739 0.80 CA12 (0.47) CA12CA1CA9ALOX12PREP
SCHEMBL16135178 0.79 TUBB4A (0.49) CA12CA1CA9ALOX15ALOX12
SCHEMBL14992681 0.79 CA12 (0.46) CA12CA1CA9THRATHRB
SCHEMBL15124366 0.79 CA1 (0.46) CA12CA1CA9PREP
SCHEMBL12492971 0.79 CA12 (0.46) CA12CA1CA9PREP

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
US-20070203155-A1 Compounds And Compositions As Ppar Modulators IRM LLC (BM) 2007-08-30 US disclosed
US-20070203155-A1 Compounds And Compositions As Ppar Modulators IRM LLC (BM) 2007-08-30 US disclosed
EP-1748993-A1 COMPOUNDS AND COMPOSITIONS AS PPAR MODULATORS IRM LLC (BM) 2007-02-07 EP disclosed
WO-2005116000-A1 COMPOUNDS AND COMPOSITIONS AS PPAR MODULATORS IRM LLC (BM) 2005-12-08 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-20070203155-A1 Compounds And Compositions As Ppar Modulators PPARG, PPARA, PPARD CA12 4869/4885CA1 4882/4885CA9 4571/4885

“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.