SCHEMBL4045610

SCHEMBL4045610

O=C(NC(Cc1ccc(O)cc1)C(=O)N1CCC2C1C(=O)CN2S(=O)(=O)c1cccc[n+]1[O-])Oc1cccc2ccccc12

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.33
CTSK P43235 2/20 0.32
CTSL P07711 1/20 0.32
CTSB P07858 1/20 0.32
CTSS P25774 1/20 0.32
F12 P00748 1/20 0.32
ACE P12821 1/20 0.31
ACE2 Q9BYF1 1/20 0.31
CAPN1 P07384 1/20 0.31
OPRM1 P35372 1/20 0.30
F10 P00742 1/20 0.30

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
SCHEMBL4042222 0.91 CNR1 (0.34) CTSKCTSLCTSS
SCHEMBL4045912 0.90 ITGA4 (0.34) POLBCTSKCTSLCTSBCTSS
SCHEMBL6211991 0.90 CTSL (0.40) CTSKCTSLCTSBCTSSACE
SCHEMBL4047239 0.88 CTSK (0.34) CTSKACEACE2OPRM1
SCHEMBL4044768 0.85 CTSL (0.44) CTSKCTSLCTSBCTSS
SCHEMBL4041433 0.84 ALDH1A1 (0.35) POLBCTSLCTSBCTSSF12
SCHEMBL6234334 0.83 CTSK (0.44) CTSKCTSLCTSSACEACE2
SCHEMBL4047305 0.83 P2RX7 (0.37) CTSK
SCHEMBL4044603 0.82 MC4R (0.37) POLBCTSKCTSLCTSBCTSS
SCHEMBL4045047 0.82 CTSL (0.37) POLBCTSKCTSLCTSBCTSS

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
EP-1546150-B1 PYRROLE DERIVATIVES AS INHIBITORS OF CYTEINE PROTEASES AMURA THERAPEUTICS LTD (GB) 2009-03-04 EP claimed