SCHEMBL6796079

SCHEMBL6796079

CCCCCC(=O)NC(Cc1ccc(NS(=O)(=O)O)cc1)C(=O)NC

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GRIA1 P42261 1/20 0.51
PSMB5 P28074 2/20 0.48
PTPRB P23467 1/20 0.46
MMP2 P08253 12/20 0.46
MMP3 P08254 8/20 0.46
MMP1 P03956 8/20 0.46
MMP7 P09237 6/20 0.46
ITGB3 P05106 1/20 0.46
ITGA2B P08514 1/20 0.46
FAAH O00519 2/20 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
SCHEMBL6796074 1.00 GRIA1 (0.51) GRIA1PSMB5PTPRBMMP2MMP3
SCHEMBL6802626 0.83 PTPRB (0.57) GRIA1PTPRBMMP2MMP3MMP1
SCHEMBL6802637 0.83 PTPRB (0.57) GRIA1PTPRBMMP2MMP3MMP1
SCHEMBL6803291 0.83 PTPRB (0.57) GRIA1PTPRBMMP2MMP3MMP1
SCHEMBL8468711 0.83 PSMB5 (0.66) PSMB5MMP2MMP3MMP1MMP7
SCHEMBL6803112 0.80 CTSL (0.56) PTPRBMMP1
SCHEMBL6807834 0.80 PTPN1 (0.65) GRIA1
SCHEMBL6803683 0.76 CTSL (0.54) PSMB5PTPRB
SCHEMBL6803693 0.76 CTSL (0.54) PSMB5PTPRB
SCHEMBL6803159 0.75 PTPRB (0.61) PTPRB

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 GRIA1 692/4885PSMB5 672/4885PTPRB 13/4885

“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.