SCHEMBL5041450

SCHEMBL5041450

CC(C)(C)OC(=O)N[C@@H](C(=O)NCc1ccc(C#N)cc1)c1ccccc1

nearest known ligand 0.71

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CTSS P25774 13/20 0.71
CTSK P43235 11/20 0.71
CTSL P07711 2/20 0.52
CTSB P07858 3/20 0.51
SLC1A3 P43003 1/20 0.47
SLC1A2 P43004 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
SCHEMBL5041445 1.00 CTSS (0.71) CTSSCTSKCTSLCTSBSLC1A3
SCHEMBL29527526 0.91 CTSS (0.73) CTSSCTSKCTSLCTSB
SCHEMBL7982847 0.89 CTSS (0.57) CTSSCTSKCTSL
SCHEMBL4200549 0.89 CTSS (0.73) CTSSCTSKCTSLCTSB
SCHEMBL4200553 0.89 CTSS (0.73) CTSSCTSKCTSLCTSB
SCHEMBL5038124 0.84 SLC1A3 (0.52) CTSSCTSKCTSLSLC1A3SLC1A2
SCHEMBL5038112 0.84 SLC1A3 (0.52) CTSSCTSKCTSLSLC1A3SLC1A2
SCHEMBL14485905 0.84 CTSS (0.49) CTSSCTSKCTSLCTSBSLC1A3
SCHEMBL14485901 0.84 CTSS (0.74) CTSSCTSKCTSLCTSB
SCHEMBL5558475 0.82 CTSS (0.63) CTSSCTSKCTSLCTSB

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1567498-B1 MANDELIC ACID DERIVATIVES HOFFMANN LA ROCHE (CH) 2008-01-23 EP disclosed
US-7129238-B2 Mandelic acid derivatives HOFFMANN-LA ROCHE INC. (US) 2006-10-31 US disclosed
EP-1567498-A2 MANDELIC ACID DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2005-08-31 EP disclosed
US-20040122057-A1 Novel mandelic acid derivatives HOFFMANN-LA ROCHE INC. 2004-06-24 US disclosed
WO-2004048335-A2 MANDELIC ACID DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2004-06-10 WO 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-20040122057-A1 Novel mandelic acid derivatives F7, F11, F9 CTSS 1796/4885CTSK 990/4885CTSL 1166/4885

“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.