SCHEMBL5359903

SCHEMBL5359903

CC(C)(C)OC(=O)N[C@H](CO)CS(C)(=O)=O

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA1 P00915 3/20 0.42
CA2 P00918 3/20 0.42
CA7 P43166 3/20 0.42
ATM Q13315 1/20 0.39
CTSK P43235 7/20 0.39
CYP2D6 P10635 1/20 0.39
CA12 O43570 3/20 0.37
CA14 Q9ULX7 3/20 0.37
CTSS P25774 3/20 0.37
TDP1 Q9NUW8 1/20 0.37
CA4 P22748 1/20 0.36
CA9 Q16790 1/20 0.36
MMP13 P45452 1/20 0.36
CTSL P07711 1/20 0.35
CTSB P07858 1/20 0.35

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
SCHEMBL5359907 1.00 CA1 (0.42) CA1CA2CA7ATMCTSK
SCHEMBL867580 0.88 CA1 (0.46) CA1CA2CA7ATMCTSK
SCHEMBL15980598 0.85 CA2 (0.41) CA1CA2CA7ATMCTSK
SCHEMBL2063674 0.84 CA1 (0.41) CA1CA2CA7ATMCTSK
SCHEMBL14497006 0.84 CA1 (0.41) CA1CA2CA7ATMCTSK
SCHEMBL2063672 0.84 CA1 (0.41) CA1CA2CA7ATMCTSK
SCHEMBL2861782 0.84 CA1 (0.52) CA1CA2CA7ATMCTSK
SCHEMBL10209821 0.83 CA1 (0.40) CA1CA2CA7ATMCTSK
SCHEMBL8363969 0.80 CTSS (0.47) CA1CA2CA7CTSKCTSS
SCHEMBL1809285 0.79 CTSK (0.47) CA1CA2CA7ATMCTSK

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
US-7307095-B2 Osteoporosis; antiarthritic agents; antidiabetic agents; antiinflammatory agents; Alzheimer's disease; shock; central nervous stsrem disorders; anticancer agents; multiple sclerosis, (S)-2-(Benzooxazol-2-ylamino)-3-cyclohexyl-N-[2-(5-fluoro-2,3-dihydro-indol-1-yl)-ethyl]-propionamide IRM LLC (BM) 2007-12-11 US disclosed
US-20070123523-A1 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2007-05-31 US disclosed
US-7173051-B2 Inhibitors of cathepsin S IRM, LLC (BM) 2007-02-06 US disclosed
US-20050049244-A1 Inhibitors of cathepsin S IRM LLC (BM) 2005-03-03 US disclosed
WO-2004112709-A2 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2004-12-29 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 (2 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-20050049244-A1 Inhibitors of cathepsin S CTSS, CTSB, CTSZ CA1 317/4885CA2 321/4885CA7 571/4885
US-20070123523-A1 INHIBITORS OF CATHEPSIN S CTSS, CTSB, CTSZ CA1 317/4885CA2 321/4885CA7 571/4885

“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.