SCHEMBL2102652

SCHEMBL2102652

COC(=O)[C@@H]1C[C@@H](S(=O)(=O)c2ccc(N3CCCCC3)cc2Cl)CN1C(=O)OC(C)(C)C

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 3/20 0.47
NR1H3 Q13133 3/20 0.47
CTSS P25774 14/20 0.43
CTSL P07711 7/20 0.43
CTSB P07858 4/20 0.43
CTSK P43235 4/20 0.43
PTPN1 P18031 1/20 0.39
HSD11B1 P28845 1/20 0.39
ALDH1A1 P00352 1/20 0.38

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
Lithium Ion SCHEMBL2106607 0.89 CTSS (0.42) NR1H2NR1H3CTSSCTSLCTSB
SCHEMBL703466 0.86 CTSS (0.53) NR1H2NR1H3CTSSCTSLCTSB
SCHEMBL15184027 0.85 CTSS (0.52) NR1H2NR1H3CTSSCTSLCTSB
SCHEMBL701185 0.84 CTSS (0.63) CTSSCTSLCTSB
SCHEMBL14975095 0.84 CTSS (0.50) NR1H2NR1H3CTSSCTSLCTSB
SCHEMBL15169956 0.84 CTSS (0.46) NR1H2NR1H3CTSSCTSLCTSB
SCHEMBL699370 0.84 CTSS (0.50) NR1H2NR1H3CTSSCTSLCTSB
SCHEMBL2107444 0.83 CTSS (0.43) NR1H2NR1H3CTSSCTSLCTSB
SCHEMBL14974619 0.83 CTSS (0.53) NR1H2NR1H3CTSSCTSLCTSB
SCHEMBL696152 0.83 CTSS (0.53) NR1H2NR1H3CTSSCTSLCTSB

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
EP-2421826-B1 PROLINE DERIVATIVES AS CATHEPSIN INHIBITORS HOFFMANN LA ROCHE (CH) 2013-10-23 EP disclosed
US-8163793-B2 Proline derivatives HOFFMAN-LA ROCHE INC. (US) 2012-04-24 US disclosed
US-20100267722-A1 NOVEL PROLINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2010-10-21 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-20100267722-A1 NOVEL PROLINE DERIVATIVES PRAP1, PRR12, SLC6A7 NR1H2 1251/4885NR1H3 1203/4885CTSS 1542/4885

“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.