SCHEMBL6803887

SCHEMBL6803887

Cc1ccc(S(=O)(=O)N(CCc2ccc(N)cc2)CC(=O)O)cc1

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 4/20 0.56
ALDH1A1 P00352 2/20 0.54
GAA P10253 1/20 0.54
TP53 P04637 1/20 0.53
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52
CA12 O43570 2/20 0.51
CA1 P00915 2/20 0.51
CA2 P00918 2/20 0.51
CA4 P22748 2/20 0.51
CA9 Q16790 2/20 0.51
THRB P10828 1/20 0.50
KEAP1 Q14145 1/20 0.50
NFE2L2 Q16236 1/20 0.50
BMP1 P13497 1/20 0.49
TAS2R14 Q9NYV8 1/20 0.47

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
SCHEMBL22469193 0.88 CNR2 (0.72) CNR2ALDH1A1GAATP53MEN1
SCHEMBL6801648 0.84 MMP1 (0.61) CNR2ALDH1A1GAATP53MEN1
SCHEMBL8607609 0.83 KEAP1 (0.64) CNR2ALDH1A1GAACA12CA2
SCHEMBL6808058 0.83 ALDH1A1 (0.53) CNR2ALDH1A1GAATP53MEN1
SCHEMBL6804193 0.82 CNR2 (0.85) CNR2MEN1KMT2ACA12CA1
SCHEMBL8200276 0.82 KEAP1 (0.62) CNR2ALDH1A1GAACA12CA2
SCHEMBL7961836 0.80 KEAP1 (0.68) CNR2KEAP1NFE2L2TAS2R14
SCHEMBL6807719 0.80 CNR2 (0.51) CNR2ALDH1A1TP53MEN1KMT2A
SCHEMBL6802936 0.80 CNR2 (0.53) CNR2TP53CA12CA1CA2
SCHEMBL8606028 0.79 CA9 (0.60) CNR2CA12CA1CA2CA9

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 CNR2 4684/4885ALDH1A1 622/4885GAA 152/4885

“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.