SCHEMBL7041672

SCHEMBL7041672

CC(C)C[C@H](N)C(=O)NC1CCCN(S(=O)(=O)c2ccc(Cl)cc2)CC1=O

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CTSK P43235 12/20 0.47
CTSL P07711 6/20 0.46
CTSS P25774 6/20 0.46
CTSB P07858 2/20 0.46
CTSV O60911 1/20 0.46
MMP2 P08253 1/20 0.45
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
USP2 O75604 1/20 0.42
CACNA1B Q00975 1/20 0.42
GAA P10253 1/20 0.39
CTDSP1 Q9GZU7 1/20 0.39

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
SCHEMBL6404949 0.91 CTSK (0.50) CTSKCTSLCTSSCTSBCTSV
SCHEMBL5093142 0.91 CTSK (0.47) CTSKCTSLCTSSCTSBCTSV
SCHEMBL5098745 0.91 CTSK (0.47) CTSKCTSLCTSSCTSBCTSV
SCHEMBL4766756 0.90 CTSK (0.53) CTSKCTSLCTSSCTSBCTSV
SCHEMBL5092914 0.89 CTSK (0.52) CTSKCTSLCTSSCTSBCTSV
SCHEMBL5099276 0.84 CTSK (0.46) CTSKCTSLCTSSCTSBCTSV
SCHEMBL5096605 0.84 CTSK (0.50) CTSKCTSLCTSSCTSBCTSV
SCHEMBL5096440 0.84 CACNA1B (0.51) CTSKCTSLCTSSCTSBCTSV
SCHEMBL4073953 0.83 KMT2A (0.53) MMP2MEN1KMT2AGAA
SCHEMBL5106033 0.83 CTSK (0.49) CTSKCTSLCTSSCTSBCTSV

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
US-20030044399-A1 Method of treatment SMITHKLINE BEECHAM CORPORATION 2003-03-06 US claimed
US-20030044399-A1 Method of treatment SMITHKLINE BEECHAM CORPORATION 2003-03-06 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-20030044399-A1 Method of treatment DNPEP, PEPD, ANPEP CTSK 47/4885CTSL 20/4885CTSS 15/4885

“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.