SCHEMBL6917166

SCHEMBL6917166

CCOC(=O)CN(CCc1ccc(Nc2ccccc2)cc1)S(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.57
TP53 P04637 5/20 0.56
ALDH1A1 P00352 2/20 0.54
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54
CNR2 P34972 4/20 0.53
POLB P06746 1/20 0.51
CA12 O43570 1/20 0.48
CA1 P00915 1/20 0.48
CA2 P00918 1/20 0.48
CA4 P22748 1/20 0.48
CA9 Q16790 1/20 0.48
MAPT P10636 3/20 0.48
BMP1 P13497 2/20 0.47
GAA P10253 1/20 0.46

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
SCHEMBL22469045 0.90 CNR2 (0.64) THRBTP53ALDH1A1MEN1KMT2A
SCHEMBL6798304 0.86 THRB (0.51) THRBTP53ALDH1A1MEN1KMT2A
SCHEMBL6804511 0.81 ALDH1A1 (0.56) THRBTP53ALDH1A1MEN1KMT2A
SCHEMBL7093324 0.81 TP53 (0.65) THRBTP53ALDH1A1MEN1KMT2A
SCHEMBL7000836 0.79 BMP1 (0.69) TP53ALDH1A1MAPTBMP1
SCHEMBL16793775 0.78 TP53 (0.55) THRBTP53ALDH1A1MEN1KMT2A
SCHEMBL7886751 0.77 BMP1 (0.58) THRBTP53ALDH1A1MEN1KMT2A
SCHEMBL22469193 0.77 CNR2 (0.72) THRBTP53ALDH1A1MEN1KMT2A
SCHEMBL7063146 0.75 STAT5B (0.47) THRBTP53ALDH1A1MEN1KMT2A
SCHEMBL6808058 0.75 ALDH1A1 (0.53) THRBTP53ALDH1A1MEN1KMT2A

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 THRB 2259/4885TP53 1609/4885ALDH1A1 622/4885

“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.