SCHEMBL6852946

SCHEMBL6852946

O=Cc1cc(Cl)c(Oc2ccc(O)c(S(=O)(=O)c3ccccc3)c2)c(Cl)c1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.48
GAA P10253 1/20 0.48
GFER P55789 1/20 0.48
THRB P10828 14/20 0.43
THRA P10827 11/20 0.41
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
PTGES2 Q9H7Z7 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37

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
SCHEMBL6852826 0.87 POLB (0.45) POLBGAAGFERTHRBTHRA
SCHEMBL6852819 0.87 POLB (0.45) POLBGAAGFERTHRBTHRA
SCHEMBL6855029 0.83 GAA (0.45) POLBGAAGFERTHRBTHRA
SCHEMBL6658124 0.80 THRB (0.45) POLBGAAGFERTHRBTHRA
SCHEMBL6852972 0.80 THRB (0.60) POLBGAAGFERTHRBTHRA
SCHEMBL6658703 0.78 THRB (0.44) POLBGAAGFERTHRBTHRA
SCHEMBL6657368 0.75 THRA (0.56) THRBTHRA
SCHEMBL4961949 0.74 POLB (0.43) POLBGAAGFERTHRBTHRA
SCHEMBL7568596 0.73 GAA (0.50) POLBGAAGFERTHRBTHRA
SCHEMBL6853063 0.73 THRA (0.35) POLBGAAGFERTHRBTHRA

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-6777442-B2 Diphenyl derivatives BAYER AKTIENGESELLSCHAFT (DE) 2004-08-17 US disclosed
US-20030105078-A1 Diphenyl derivatives BAYER AKTIENGESSELLSCHAFT (DE) 2003-06-05 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-20030105078-A1 Diphenyl derivatives DPP4, DPP3, DPM1 POLB 1714/4885GAA 2118/4885GFER 3143/4885

“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.