SCHEMBL5842009

SCHEMBL5842009

CCN(Nc1ccc(OC)cc1)C(=O)C(CC1CCCCC1)NC(=O)c1ccc(OC)cc1

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CTSS P25774 16/20 0.57
CTSL P07711 13/20 0.53
CTSK P43235 8/20 0.53
ALDH1A1 P00352 1/20 0.49
EPHX2 P34913 1/20 0.45
CTSB P07858 1/20 0.44
TAS1R3 Q7RTX0 1/20 0.42
TAS1R1 Q7RTX1 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
SCHEMBL5843947 0.94 CTSS (0.66) CTSSCTSLCTSKALDH1A1CTSB
SCHEMBL5842602 0.94 CTSS (0.51) CTSSCTSLCTSKALDH1A1TAS1R3
SCHEMBL5842678 0.93 CTSS (0.51) CTSSCTSLCTSKALDH1A1EPHX2
SCHEMBL5843866 0.93 CTSS (0.51) CTSSCTSLCTSKALDH1A1EPHX2
SCHEMBL5842642 0.92 CTSS (0.49) CTSSCTSLCTSKALDH1A1EPHX2
SCHEMBL5841162 0.91 CTSS (0.53) CTSSCTSLCTSKALDH1A1
SCHEMBL5842643 0.91 GRN (0.55) CTSSCTSLCTSKALDH1A1EPHX2
SCHEMBL5842668 0.91 CTSS (0.55) CTSSCTSLCTSKCTSB
SCHEMBL5841737 0.90 CTSS (0.50) CTSSCTSLCTSKALDH1A1EPHX2
SCHEMBL5842537 0.90 CTSS (0.50) CTSSCTSLCTSKALDH1A1

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 CTSS 1/4885CTSL 10/4885CTSK 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.