SCHEMBL5842584

SCHEMBL5842584

CCN(Nc1ccc(OC)cc1)C(=O)C(Cc1ccc(Oc2ccccc2)cc1)NC(=O)c1cccc(C)c1

nearest known ligand 0.59

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CTSL P07711 18/20 0.59
CTSS P25774 16/20 0.59
CTSK P43235 6/20 0.59
GPR139 Q6DWJ6 1/20 0.47
HDAC3 O15379 1/20 0.45
HDAC4 P56524 1/20 0.45
HDAC1 Q13547 1/20 0.45
HDAC7 Q8WUI4 1/20 0.45
HDAC2 Q92769 1/20 0.45
HDAC10 Q969S8 1/20 0.45
HDAC11 Q96DB2 1/20 0.45
HDAC8 Q9BY41 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45
HDAC9 Q9UKV0 1/20 0.45
HDAC5 Q9UQL6 1/20 0.45

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
SCHEMBL5842639 0.97 CTSL (0.61) CTSLCTSSCTSK
SCHEMBL5842923 0.97 CTSL (0.58) CTSLCTSSCTSK
SCHEMBL5842074 0.96 CTSL (0.62) CTSLCTSSCTSK
SCHEMBL5843011 0.95 CTSL (0.64) CTSLCTSSCTSK
SCHEMBL5843323 0.94 CTSL (0.57) CTSLCTSSCTSK
SCHEMBL5843744 0.94 CTSL (0.66) CTSLCTSSCTSKHDAC3HDAC4
SCHEMBL5842989 0.93 CTSL (0.63) CTSLCTSSCTSK
SCHEMBL5841991 0.93 CTSL (0.65) CTSLCTSSCTSK
SCHEMBL5842561 0.93 CTSL (0.57) CTSLCTSSCTSK
SCHEMBL5842152 0.93 CTSL (0.56) 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.