SCHEMBL6830867

SCHEMBL6830867

CC(C)(C)OC(=O)N[C@@H](Cc1ccc(N)cc1)C(=O)N(Cc1ccccc1)Cc1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CTSS P25774 5/20 0.55
CTSK P43235 4/20 0.55
CTSL P07711 2/20 0.55
CTSB P07858 2/20 0.55
ACE P12821 1/20 0.53
PSEN1 P49768 6/20 0.51
PSEN2 P49810 6/20 0.51
APH1B Q8WW43 6/20 0.51
NCSTN Q92542 6/20 0.51
APH1A Q96BI3 6/20 0.51
PSENEN Q9NZ42 6/20 0.51
KLK5 Q9Y337 1/20 0.49
AKT1 P31749 1/20 0.48
PPARA Q07869 2/20 0.48
PPARG P37231 1/20 0.48
ATM Q13315 1/20 0.48
REN P00797 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
SCHEMBL6917446 1.00 CTSS (0.55) CTSSCTSKCTSLCTSBACE
SCHEMBL31513858 0.94 CTSS (0.51) CTSSCTSKCTSLCTSBACE
SCHEMBL6807031 0.90 CTSS (0.54) CTSSCTSKCTSLCTSBACE
SCHEMBL6807034 0.90 CTSS (0.54) CTSSCTSKCTSLCTSBACE
SCHEMBL6800878 0.85 PPARA (0.53) CTSSCTSKCTSLCTSBACE
SCHEMBL6800882 0.85 PPARA (0.53) CTSSCTSKCTSLCTSBACE
SCHEMBL6808441 0.84 PTPRB (0.65) CTSSCTSKCTSLCTSBACE
SCHEMBL6808445 0.84 PTPRB (0.65) CTSSCTSKCTSLCTSBACE
SCHEMBL6162459 0.83 CTSS (0.50) CTSSCTSKCTSLCTSBACE
SCHEMBL6162450 0.83 CTSS (0.50) CTSSCTSKCTSLCTSBACE

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 2 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 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 CTSS 1861/4885CTSK 2457/4885CTSL 2677/4885

“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.