SCHEMBL6802236

SCHEMBL6802236

CC(C)(C)OC(=O)NC(Cc1ccc(NS(=O)(=O)O)cc1)C(=O)NCCC(=O)O

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTPRB P23467 10/20 0.57
CTSS P25774 6/20 0.54
CTSK P43235 5/20 0.54
CTSL P07711 1/20 0.53
CTSB P07858 1/20 0.53
AKT1 P31749 1/20 0.52
PTPN1 P18031 3/20 0.48

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
SCHEMBL6802230 1.00 PTPRB (0.57) PTPRBCTSSCTSKCTSLCTSB
SCHEMBL6797942 0.88 PTPRB (0.55) PTPRBCTSSCTSKCTSLCTSB
SCHEMBL6797306 0.88 PTPN1 (0.57) PTPRBCTSSCTSKCTSLCTSB
SCHEMBL6797311 0.88 PTPN1 (0.57) PTPRBCTSSCTSKCTSLCTSB
SCHEMBL6802155 0.88 PTPN1 (0.57) PTPRBCTSSCTSKCTSLCTSB
SCHEMBL6827719 0.88 PTPRB (0.55) PTPRBCTSSCTSKCTSLCTSB
SCHEMBL6801938 0.86 PTPRB (0.61) PTPRBCTSSCTSKCTSLCTSB
SCHEMBL6801931 0.86 PTPRB (0.61) PTPRBCTSSCTSKCTSLCTSB
SCHEMBL6803722 0.86 PTPRB (0.54) PTPRBCTSSCTSKCTSLCTSB
SCHEMBL6830825 0.86 PTPRB (0.54) PTPRBCTSSCTSKCTSLCTSB

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
WO-2004074238-A1 PHENETHYLAMINO SULFAMIC ACIDS THE PROCTER & GAMBLE COMPANY (US) 2004-09-02 WO claimed
US-20040167183-A1 Phenethylamino sulfamic acids THE PROCTER & GAMBLE COMPANY 2004-08-26 US claimed
WO-2004074238-A1 PHENETHYLAMINO SULFAMIC ACIDS THE PROCTER & GAMBLE COMPANY (US) 2004-09-02 WO disclosed
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 PTPRB 13/4885CTSS 1861/4885CTSK 2457/4885

“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.