SCHEMBL8104338

SCHEMBL8104338

C[C@@H]1CN(c2ccc(S(C)(=O)=O)cc2)C[C@H](C)N1C(=O)[C@@H]1CCCC[C@H]1C(=O)NC1(C#N)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CTSK P43235 20/20 1.00
▸ CTSB P07858 18/20 1.00
▸ CTSS P25774 15/20 0.79
▸ KCNH2 Q12809 1/20 0.55
▸ CTSL P07711 1/20 0.53
▸ CYP3A4 P08684 1/20 0.53
▸ CYP2D6 P10635 1/20 0.53
▸ CYP2C9 P11712 1/20 0.53

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
SCHEMBL8096806 0.88 CTSB (1.00) CTSKCTSBCTSSKCNH2CTSL
SCHEMBL8104024 0.88 CTSB (1.00) CTSKCTSBCTSSKCNH2CTSL
SCHEMBL8113806 0.85 CTSK (1.00) CTSKCTSBCTSSKCNH2CTSL
SCHEMBL4589750 0.83 CTSK (0.94) CTSKCTSBCTSSKCNH2CTSL
SCHEMBL8123338 0.81 CTSK (1.00) CTSKCTSBCTSSKCNH2CTSL
SCHEMBL4590330 0.73 CTSB (0.77) CTSKCTSBCTSSKCNH2
SCHEMBL8099124 0.73 CTSK (0.75) CTSKCTSBCTSSKCNH2CTSL
SCHEMBL4790306 0.73 CTSK (0.69) CTSKCTSBCTSSCTSLCYP3A4
SCHEMBL8107852 0.71 CTSK (0.75) CTSKCTSBCTSSKCNH2CTSL
SCHEMBL8108860 0.71 CTSB (0.79) CTSKCTSBCTSSKCNH2CTSL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009001127-A1 CYANOCYCLOPROPYLCARBOXAMIDES AS CATHEPSIN INHIBITORS ASTRAZENECA AB (SE) 2008-12-31 — — WO disclosed
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