SCHEMBL7063146

SCHEMBL7063146

Cc1ccc(S(=O)(=O)N(CCc2ccc(Nc3ccccc3)cc2)C(=O)OC(C)(C)C)cc1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
STAT5B P51692 1/20 0.47
ALDH1A1 P00352 3/20 0.45
TSHR P16473 1/20 0.45
CNR2 P34972 3/20 0.45
TP53 P04637 1/20 0.44
PTGES O14684 1/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
GAA P10253 1/20 0.43
TAS2R14 Q9NYV8 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA4 P22748 1/20 0.42
CA9 Q16790 1/20 0.42
THRB P10828 1/20 0.41
POLB P06746 1/20 0.41
BMP1 P13497 1/20 0.41

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
SCHEMBL6796826 0.86 PTPRB (0.45) STAT5BALDH1A1CNR2TP53MEN1
SCHEMBL7067656 0.84 STAT5B (0.44) STAT5BALDH1A1CNR2TP53MEN1
SCHEMBL6802678 0.81 BMP1 (0.46) STAT5BALDH1A1CNR2MEN1KMT2A
SCHEMBL6926342 0.80 CA1 (0.45) STAT5BALDH1A1CNR2TP53CA12
SCHEMBL14327847 0.79 STAT5B (0.49) STAT5BALDH1A1CNR2TP53MEN1
SCHEMBL14327849 0.78 STAT5B (0.48) STAT5BALDH1A1CNR2TP53MEN1
SCHEMBL20983530 0.77 BMP1 (0.51) STAT5BALDH1A1TP53TAS2R14L3MBTL1
SCHEMBL5280924 0.77 LTB4R (0.51) PTGESCA1CA2CA9POLB
SCHEMBL6917166 0.75 THRB (0.57) ALDH1A1CNR2TP53MEN1KMT2A
SCHEMBL7014542 0.74 CNR2 (0.68) ALDH1A1TSHRCNR2TP53MEN1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040167183-A1 Phenethylamino sulfamic acids THE PROCTER & GAMBLE COMPANY 2004-08-26 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-20040167183-A1 Phenethylamino sulfamic acids PTPRM, PTPRS, PTPRE STAT5B 389/4885ALDH1A1 622/4885TSHR 2863/4885

“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.