SCHEMBL4573200

SCHEMBL4573200

CS(=O)(=O)c1ccc(N2CCN(C(=O)C3CCCCC3(C(N)=O)C3(C#N)CC3)CC2)cc1

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CTSK P43235 14/20 0.57
▸ CTSB P07858 13/20 0.57
▸ CTSS P25774 10/20 0.57
▸ AKR1C3 P42330 1/20 0.43
▸ KCNH2 Q12809 1/20 0.40
▸ CTSL P07711 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2D6 P10635 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ HRH1 P35367 1/20 0.39
▸ HRH3 Q9Y5N1 1/20 0.39
▸ GPR119 Q8TDV5 2/20 0.39
▸ SLC6A9 P48067 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
SCHEMBL4589748 0.97 CTSB (0.54) CTSKCTSBCTSSAKR1C3KCNH2
SCHEMBL4573950 0.89 CTSS (0.45) CTSKCTSBCTSSKCNH2CTSL
SCHEMBL4573939 0.86 SLC6A9 (0.48) CTSKCTSBCTSSKCNH2SLC6A9
SCHEMBL4586118 0.86 CTSB (0.42) CTSKCTSBCTSSKCNH2
SCHEMBL4573253 0.82 CTSK (0.39) CTSKCTSBCTSSKCNH2
SCHEMBL4573015 0.81 CTSK (0.38) CTSKCTSBCTSSKCNH2HRH3
SCHEMBL4790305 0.80 USP30 (0.41) CTSKCTSBCTSSCTSLCYP3A4
SCHEMBL4573119 0.79 SLC6A9 (0.40) CTSKCTSBCTSSKCNH2SLC6A9
SCHEMBL8113806 0.72 CTSK (1.00) CTSKCTSBCTSSKCNH2CTSL
SCHEMBL4573929 0.72 DRD2 (0.40) —

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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