SCHEMBL6803129

SCHEMBL6803129

CNC(=O)CC(NC(=O)Cc1ccccc1)c1ccc(NS(=O)(=O)O)cc1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTPRB P23467 5/20 0.52
UTS2R Q9UKP6 3/20 0.46
CNR2 P34972 11/20 0.45
CNR1 P21554 1/20 0.45
PTPN2 P17706 1/20 0.44
PTPN1 P18031 1/20 0.44
PTPRA P18433 1/20 0.44
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43

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
SCHEMBL6804564 0.80 ALDH1A1 (0.49) ALDH1A1
SCHEMBL6803112 0.78 CTSL (0.56) PTPRB
SCHEMBL6916260 0.75 CNR2 (0.45) UTS2RCNR2CNR1KDM4EALDH1A1
SCHEMBL3923649 0.75 PTPRB (0.73) PTPRB
SCHEMBL27558113 0.72 CNR2 (0.65) UTS2RCNR2CNR1ALDH1A1
SCHEMBL6956276 0.72 CNR2 (0.65) UTS2RCNR2CNR1ALDH1A1
SCHEMBL28760324 0.72 CNR2 (0.65) UTS2RCNR2CNR1ALDH1A1
SCHEMBL22646979 0.70 PTPRB (0.68) PTPRB
SCHEMBL19002839 0.70 KMT2A (0.62) ALDH1A1
SCHEMBL6953151 0.70 KMT2A (0.71) UTS2RCNR2CNR1

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 13/4885UTS2R 2643/4885CNR2 4684/4885

“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.