SCHEMBL5844353

SCHEMBL5844353

CCN(Nc1ccc(OC)cc1)C(=O)C(CC1CCCCC1)NC(=O)c1cccc(C(F)(F)F)c1

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CTSS P25774 15/20 0.55
CTSL P07711 12/20 0.55
CTSK P43235 7/20 0.55
NPSR1 Q6W5P4 1/20 0.45
USP30 Q70CQ3 1/20 0.44
CCR2 P41597 1/20 0.43

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
SCHEMBL5844379 0.93 CTSS (0.57) CTSSCTSLCTSKNPSR1CCR2
SCHEMBL5841716 0.90 CTSS (0.46) CTSSCTSLCTSKUSP30
SCHEMBL5842534 0.88 CTSS (0.57) CTSSCTSLCTSK
SCHEMBL5844153 0.87 CTSS (0.54) CTSSCTSLCTSK
SCHEMBL5843557 0.86 CTSS (0.48) CTSSCTSLCTSKUSP30
SCHEMBL5843343 0.86 CTSS (0.50) CTSSCTSLCTSKUSP30
SCHEMBL5842618 0.86 CTSS (0.48) CTSSCTSLCTSKUSP30
SCHEMBL5842009 0.86 CTSS (0.57) CTSSCTSLCTSK
SCHEMBL5844528 0.86 CTSS (0.53) CTSSCTSLCTSKUSP30
SCHEMBL5844318 0.86 CTSS (0.68) CTSSCTSLCTSK

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 3 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
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.