SCHEMBL16637996

SCHEMBL16637996

CS(=O)(=O)C1CN(c2ccc(-c3nc(C(F)(F)C(F)(F)F)oc3C3CCCCC3C(=O)NC3(C#N)CC3)cc2)C1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CTSK P43235 19/20 0.56
CTSB P07858 13/20 0.48
CTSS P25774 10/20 0.46
KCNH2 Q12809 3/20 0.41
CTSL P07711 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39

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
SCHEMBL16617631 1.00 CTSK (0.56) CTSKCTSBCTSSKCNH2CTSL
SCHEMBL16626983 0.95 CTSK (0.57) CTSKCTSBCTSSKCNH2CTSL
SCHEMBL16617636 0.85 CTSK (0.76) CTSKCTSBCTSSKCNH2
SCHEMBL16617671 0.84 CTSK (0.54) CTSKCTSBCTSSKCNH2
SCHEMBL16637762 0.83 CTSK (0.63) CTSKCTSBCTSSKCNH2CTSL
SCHEMBL16617351 0.83 CTSK (0.63) CTSKCTSBCTSSKCNH2CTSL
SCHEMBL16617703 0.82 CTSK (0.54) CTSKCTSBCTSSKCNH2CTSL
SCHEMBL16638022 0.82 CTSK (0.54) CTSKCTSBCTSSKCNH2CTSL
SCHEMBL16617454 0.81 CTSK (0.73) CTSKCTSBCTSSKCNH2
SCHEMBL16617455 0.81 CTSK (0.65) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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