SCHEMBL6801668

SCHEMBL6801668

CNC(=O)[C@H](Cc1ccc(NS(=O)(=O)O)cc1)NC(=O)NCc1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ANPEP P15144 2/20 0.60
ATM Q13315 2/20 0.56
ALDH1A1 P00352 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
PSMB5 P28074 1/20 0.53
KDM1A O60341 1/20 0.52
PTPRB P23467 10/20 0.51
KLKB1 P03952 1/20 0.50

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
SCHEMBL6801678 1.00 ANPEP (0.60) ANPEPATMALDH1A1L3MBTL1PSMB5
SCHEMBL6803112 0.84 CTSL (0.56) PTPRB
SCHEMBL6803683 0.82 CTSL (0.54) PSMB5PTPRB
SCHEMBL6803693 0.82 CTSL (0.54) PSMB5PTPRB
SCHEMBL6803291 0.82 PTPRB (0.57) PTPRB
SCHEMBL6802626 0.82 PTPRB (0.57) PTPRB
SCHEMBL6802637 0.82 PTPRB (0.57) PTPRB
SCHEMBL3478166 0.81 CTSL (0.58) PTPRB
SCHEMBL6801020 0.81 CTSL (0.58) PTPRB
SCHEMBL3478169 0.81 CTSL (0.58) 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 ANPEP 375/4885ATM 2855/4885ALDH1A1 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.