SCHEMBL16618096

SCHEMBL16618096

O=C(O)C1CCCCC1c1oc(-c2cccc(Cl)c2F)nc1-c1ccc(N2CCS(O)(O)CC2)cc1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CTSK P43235 6/20 0.48
MAP4K1 Q92918 1/20 0.33
ALOX5AP P20292 8/20 0.33
HTR2C P28335 1/20 0.32
DGAT1 O75907 2/20 0.32
PTGIR P43119 1/20 0.32
MRGPRX4 Q96LA9 1/20 0.31

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
SCHEMBL16617751 1.00 CTSK (0.48) CTSKMAP4K1ALOX5APHTR2CDGAT1
SCHEMBL16618095 0.94 CTSK (0.55) CTSKMAP4K1ALOX5APHTR2CDGAT1
SCHEMBL16617749 0.94 CTSK (0.55) CTSKMAP4K1ALOX5APHTR2CDGAT1
SCHEMBL16617505 0.91 CTSK (0.47) CTSKMAP4K1DGAT1
SCHEMBL16617500 0.86 CTSK (0.69) CTSK
SCHEMBL16617504 0.85 CTSK (0.54) CTSKMAP4K1DGAT1
SCHEMBL16618136 0.84 CTSK (0.36) CTSKALOX5APPTGIR
SCHEMBL16617502 0.80 CTSK (0.78) CTSK
SCHEMBL16617898 0.78 CTSK (0.47) CTSKALOX5AP
SCHEMBL16617797 0.78 CTSK (0.47) CTSKALOX5AP

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-3055314-B1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2018-09-12 EP disclosed
US-9458181-B2 Cathepsin cysteine protease inhibitors MERCK SHARP & DOHME CORP. (US) 2016-10-04 US disclosed
US-20150099719-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME LLC 2015-04-09 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-20150099719-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS CTSB, CTSS, CTSZ CTSK 4/4885MAP4K1 2664/4885ALOX5AP 2445/4885

“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.