SCHEMBL3595213

SCHEMBL3595213

C=CCOC(=O)c1cnc(C#N)nc1OCC1CCC2(CC1)CC2

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CTSS P25774 17/20 0.44
CTSL P07711 17/20 0.44
CTSK P43235 5/20 0.44
KCNH2 Q12809 5/20 0.39
CYP3A4 P08684 1/20 0.34

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
SCHEMBL3601980 0.86 CYP3A4 (0.36) CYP3A4
SCHEMBL3596145 0.83 CTSS (0.52) CTSSCTSLCTSKKCNH2
SCHEMBL3590097 0.82 CTSS (0.46) CTSSCTSLCTSKCYP3A4
SCHEMBL3590094 0.80 CTSS (0.37) CTSSCTSLCTSKCYP3A4
SCHEMBL3590091 0.78 CTSS (0.41) CTSSCTSLCTSKKCNH2
SCHEMBL3590099 0.73 CTSS (0.48) CTSSCTSLCTSKKCNH2
SCHEMBL3586215 0.70 CTSS (0.51) CTSSCTSLCTSK
SCHEMBL3591331 0.69 CYP3A4 (0.33) CTSSCTSLCTSKCYP3A4
SCHEMBL3601302 0.68 SNCA (0.44) CYP3A4
SCHEMBL3595483 0.66 CTSS (0.69) CTSSCTSLCTSKKCNH2

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-7704996-B2 Compounds and compositions useful as cathepsin S inhibitors NOVARTIS AG (CH) 2010-04-27 US disclosed
US-20090048230-A1 COMPOUNDS AND COMPOSITIONS USEFUL AS CATHEPSIN S INHIBITORS NOVARTIS AG (CH) 2009-02-19 US disclosed
EP-1781623-A1 COMPOUNDS AND COMPOSITIONS USEFUL AS CATHEPSIN S INHIBITORS Novartis AG (CH) 2007-05-09 EP disclosed
WO-2006018284-A1 COMPOUNDS AND COMPOSITIONS USEFUL AS CATHEPSIN S INHIBITORS NOVARTIS AG (CH) 2006-02-23 WO 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-20090048230-A1 COMPOUNDS AND COMPOSITIONS USEFUL AS CATHEPSIN S INHIBITORS CTSS, CTSZ, CTSF CTSS 1/4885CTSL 9/4885CTSK 8/4885

“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.