SCHEMBL16618032

SCHEMBL16618032

CC(C)[C@@H](C#N)NC(=O)[C@@H]1CCCC[C@H]1c1oc(-c2ccc(F)cc2)nc1-c1ccc(N2CC[S+]([O-])CC2)cc1

nearest known ligand 0.57

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CTSK P43235 7/20 0.57
CTSS P25774 3/20 0.39
CTSB P07858 3/20 0.36
KMT2A Q03164 2/20 0.35
LMNA P02545 1/20 0.35
TSHR P16473 1/20 0.35
KCNH2 Q12809 2/20 0.34
KDM4E B2RXH2 2/20 0.33
ALDH1A1 P00352 2/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
RCE1 Q9Y256 1/20 0.32
PRCP P42785 3/20 0.32
SCN9A Q15858 1/20 0.32
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
HPGD P15428 1/20 0.31
CYP2C19 P33261 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
MAPT P10636 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
SCHEMBL16617993 0.93 CTSK (0.59) CTSKCTSSCTSBKMT2ALMNA
SCHEMBL16624858 0.89 CTSK (0.72) CTSKCTSSCTSBKMT2ALMNA
SCHEMBL16618031 0.89 CTSK (0.45) CTSKCTSSKMT2ALMNAKDM4E
SCHEMBL16617776 0.84 CTSK (0.80) CTSKCTSSCTSBKCNH2
SCHEMBL16624861 0.82 CTSK (0.74) CTSKCTSSCTSBKMT2ALMNA
SCHEMBL16618122 0.82 CTSK (0.46) CTSKCTSSCTSBKDM4EALDH1A1
SCHEMBL16618033 0.81 CTSK (0.64) CTSKCTSSCTSBKMT2ALMNA
SCHEMBL16617441 0.81 CTSK (0.72) CTSKCTSSCTSBKMT2ALMNA
SCHEMBL16617440 0.81 CTSK (0.64) CTSKCTSSCTSBKMT2ALMNA
SCHEMBL16617702 0.79 CTSK (0.74) CTSKCTSSCTSBKMT2ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9458181-B2 Cathepsin cysteine protease inhibitors MERCK SHARP & DOHME CORP. (US) 2016-10-04 US claimed
EP-3055314-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS Merck Sharp & Dohme Corp. (US) 2016-08-17 EP claimed
WO-2015054089-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-04-16 WO claimed
US-9458181-B2 Cathepsin cysteine protease inhibitors MERCK SHARP & DOHME CORP. (US) 2016-10-04 US disclosed
US-9458181-B2 Cathepsin cysteine protease inhibitors MERCK SHARP & DOHME CORP. (US) 2016-10-04 US disclosed
WO-2015054089-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-04-16 WO disclosed
US-20150099719-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME LLC 2015-04-09 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 4/4885CTSS 2/4885CTSB 1/4885

“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.