SCHEMBL16637762

SCHEMBL16637762

CS(=O)(=O)C1CN(c2ccc(-c3nc(-c4ccc(F)cc4F)oc3C3CCCCC3C(=O)NC3(C#N)CC3)cc2)C1

nearest known ligand 0.63

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CTSK P43235 17/20 0.63
CTSB P07858 10/20 0.45
CTSS P25774 8/20 0.43
KCNH2 Q12809 1/20 0.43
ACKR3 P25106 1/20 0.40
CTSL P07711 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 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
SCHEMBL16617351 1.00 CTSK (0.63) CTSKCTSBCTSSKCNH2ACKR3
SCHEMBL16617587 0.86 CTSK (0.75) CTSKCTSBCTSSKCNH2ACKR3
SCHEMBL16617586 0.86 CTSK (0.84) CTSKCTSBCTSSKCNH2ACKR3
SCHEMBL16617727 0.86 CTSK (0.68) CTSKCTSBCTSSKCNH2ACKR3
SCHEMBL16637711 0.86 CTSK (0.68) CTSKCTSBCTSSKCNH2ACKR3
SCHEMBL16617728 0.85 CTSK (0.75) CTSKCTSBCTSSKCNH2ACKR3
SCHEMBL16637709 0.85 CTSK (0.75) CTSKCTSBCTSSKCNH2ACKR3
SCHEMBL16626983 0.84 CTSK (0.57) CTSKCTSBCTSSKCNH2CTSL
SCHEMBL16618038 0.84 CTSK (0.61) CTSKCTSBCTSSKCNH2ACKR3
SCHEMBL16617807 0.84 CTSK (0.56) CTSKCTSBCTSSKCNH2ACKR3

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