SCHEMBL16646014

SCHEMBL16646014

CC(Oc1ccc(-c2nc([C@@H]3CCCC[C@H]3C(=O)NC3(C#N)CC3)c(-c3ccc(N4CCS(=O)(=O)CC4)cc3)s2)cn1)C(F)(F)F

nearest known ligand 0.71

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CTSK P43235 20/20 0.71
CTSB P07858 11/20 0.40
CTSS P25774 10/20 0.40
KCNH2 Q12809 4/20 0.40
CYP3A4 P08684 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 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
SCHEMBL16636023 0.90 CTSK (0.76) CTSKCTSBCTSSKCNH2
SCHEMBL18531328 0.89 CTSK (0.73) CTSKCTSBCTSSKCNH2
SCHEMBL18531329 0.88 CTSK (0.72) CTSKCTSBCTSSKCNH2CYP3A4
SCHEMBL16646013 0.88 CTSK (0.67) CTSKCTSBCTSSKCNH2CYP3A4
SCHEMBL16636259 0.87 CTSK (0.78) CTSKCTSBCTSSKCNH2
SCHEMBL16635893 0.86 CTSK (0.79) CTSKCTSBCTSSKCNH2
SCHEMBL16636039 0.86 CTSK (0.76) CTSKCTSBCTSSKCNH2CYP3A4
SCHEMBL16636126 0.86 CTSK (0.80) CTSKCTSBCTSSKCNH2
SCHEMBL16636021 0.84 CTSK (0.68) CTSKCTSBCTSSKCNH2
SCHEMBL16635994 0.84 CTSK (0.80) CTSKCTSBCTSSKCNH2

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
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

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 4/4885CTSB 1/4885CTSS 2/4885

“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.