SCHEMBL16635770

SCHEMBL16635770

Cc1nc([C@@H]2CC[C@H](F)C[C@H]2C(=O)N[C@@H](C)C#N)c(-c2ccc(N3CCS(=O)(=O)CC3)cc2)s1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CTSK P43235 13/20 0.47
PRKD1 Q15139 2/20 0.34
KDM5B Q9UGL1 1/20 0.33
CTSC P53634 2/20 0.32
ALDH1A1 P00352 1/20 0.32
JAK2 O60674 2/20 0.31
JAK3 P52333 2/20 0.31
JAK1 P23458 1/20 0.31
CTSB P07858 2/20 0.30

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
SCHEMBL24019050 1.00 CTSK (0.47) CTSKPRKD1KDM5BCTSCALDH1A1
SCHEMBL16635767 0.94 CTSK (0.41) CTSKPRKD1CTSCCTSB
SCHEMBL16636226 0.92 CTSK (0.46) CTSKKDM5BCTSCALDH1A1JAK2
SCHEMBL16636170 0.92 CTSK (0.47) CTSKPRKD1KDM5BALDH1A1JAK2
SCHEMBL16635628 0.91 CTSK (0.46) CTSKPRKD1KDM5BALDH1A1JAK2
SCHEMBL16636423 0.91 CTSK (0.37) CTSKPRKD1CTSCJAK2JAK3
SCHEMBL16636175 0.90 CTSK (0.46) CTSKPRKD1KDM5BALDH1A1JAK2
SCHEMBL16644706 0.90 CTSK (0.46) CTSKPRKD1KDM5BALDH1A1JAK2
SCHEMBL16636221 0.90 CTSK (0.40) CTSKPRKD1CTSCCTSB
SCHEMBL16636354 0.89 CTSK (0.39) CTSKPRKD1CTSCJAK2CTSB

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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3054947-B1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2021-11-17 EP claimed
US-9573913-B2 Cathepsin cysteine protease inhibitors MERCK SHARP & DOHME CORP. (US) 2017-02-21 US claimed
US-20160244417-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-08-25 US claimed
EP-3054947-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS Merck Sharp & Dohme Corp. (US) 2016-08-17 EP claimed
WO-2015054038-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-04-16 WO claimed
EP-3054947-B1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2021-11-17 EP disclosed
EP-3054947-B1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2021-11-17 EP disclosed
US-9573913-B2 Cathepsin cysteine protease inhibitors MERCK SHARP & DOHME CORP. (US) 2017-02-21 US disclosed
US-20160244417-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-08-25 US disclosed
WO-2015054038-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-04-16 WO disclosed
WO-2015051479-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-04-16 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-20160244417-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS CTSB, CTSS, CTSZ CTSK 4/4885PRKD1 2114/4885KDM5B 1797/4885

“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.