SCHEMBL6807034

SCHEMBL6807034

CN(Cc1ccccc1)C(=O)C(Cc1ccc(N)cc1)NC(=O)OC(C)(C)C

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CTSS P25774 5/20 0.54
CTSK P43235 3/20 0.54
CTSL P07711 2/20 0.54
CTSB P07858 2/20 0.54
RAB9A P51151 1/20 0.53
ACE P12821 1/20 0.52
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
CACNA1B Q00975 1/20 0.48
KLK5 Q9Y337 1/20 0.48
AKT1 P31749 1/20 0.48
PPARA Q07869 2/20 0.47
PPARG P37231 1/20 0.47
ATM Q13315 1/20 0.47
HCRTR1 O43613 1/20 0.47
HPGD P15428 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
SCHEMBL6807031 1.00 CTSS (0.54) CTSSCTSKCTSLCTSBRAB9A
SCHEMBL8894210 0.93 CTSS (0.60) CTSSCTSKCTSLCTSBRAB9A
SCHEMBL6917446 0.90 CTSS (0.55) CTSSCTSKCTSLCTSBACE
SCHEMBL6830867 0.90 CTSS (0.55) CTSSCTSKCTSLCTSBACE
SCHEMBL31513858 0.86 CTSS (0.51) CTSSCTSKCTSLCTSBACE
SCHEMBL6805054 0.85 PPARG (0.52) CTSSCTSKCTSLCTSBRAB9A
SCHEMBL6805049 0.85 PPARG (0.52) CTSSCTSKCTSLCTSBRAB9A
SCHEMBL5552762 0.85 CTSS (0.64) CTSSCTSKCTSBACECACNA1B
SCHEMBL6589174 0.85 CTSS (0.64) CTSSCTSKCTSBACECACNA1B
SCHEMBL6162459 0.85 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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.