SCHEMBL5844023

SCHEMBL5844023

CCN(Nc1ccc(OC)cc1)C(=O)C(NC(=O)c1cccc(C)c1)C(C)OCc1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CTSL P07711 17/20 0.49
CTSS P25774 16/20 0.49
CTSK P43235 7/20 0.49
GAA P10253 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
KCNK3 O14649 1/20 0.42
CCKBR P32239 1/20 0.42

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
SCHEMBL5842812 0.84 CTSL (0.54) CTSLCTSSCTSK
SCHEMBL5843319 0.82 CTSL (0.55) CTSLCTSSCTSKGAASMN1; SMN2
SCHEMBL5842912 0.82 CTSL (0.56) CTSLCTSSCTSK
SCHEMBL5844445 0.82 CTSL (0.58) CTSLCTSSCTSKGAASMN1; SMN2
SCHEMBL5843984 0.81 CTSL (0.65) CTSLCTSSCTSKGAAKCNK3
SCHEMBL5843851 0.81 CTSL (0.49) CTSLCTSSCTSKGAASMN1; SMN2
SCHEMBL5843124 0.81 CTSL (0.58) CTSLCTSSCTSK
SCHEMBL5843606 0.80 CTSL (0.54) CTSLCTSSCTSK
SCHEMBL5844026 0.80 CTSL (0.71) CTSLCTSSCTSK
SCHEMBL5844016 0.80 CTSL (0.71) CTSLCTSSCTSK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7109243-B2 Inhibitors of cathepsin S IRM LLC (BM) 2006-09-19 US claimed
US-7109243-B2 Inhibitors of cathepsin S IRM LLC (BM) 2006-09-19 US disclosed
WO-2004084842-A2 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2004-10-07 WO disclosed
US-20040198780-A1 Inhibitors of cathepsin S IRM LLC (BM) 2004-10-07 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-20040198780-A1 Inhibitors of cathepsin S CTSS, CTSK, CTSE CTSL 10/4885CTSS 1/4885CTSK 2/4885

“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.