SCHEMBL4044802

SCHEMBL4044802

CCCC(NC(=O)Oc1ccc(-c2ccccn2)s1)C(=O)N1CCC2C1C(=O)CN2S(=O)(=O)c1cccc[n+]1[O-]

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.35
CTSK P43235 4/20 0.32
MMP13 P45452 1/20 0.32
MMP1 P03956 1/20 0.32
MMP2 P08253 1/20 0.32
MMP3 P08254 1/20 0.32
MMP7 P09237 1/20 0.32
PREP P48147 1/20 0.32
FAP Q12884 1/20 0.32
CTSS P25774 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
SCHEMBL4043291 0.93 CTSK (0.40) ALDH1A1CTSKMMP13MMP1MMP2
SCHEMBL4048017 0.91 CTSK (0.34) CTSKMMP13MMP1
SCHEMBL4040556 0.90 ALDH1A1 (0.35) ALDH1A1CTSKMMP13MMP1MMP2
SCHEMBL6244280 0.90 CHRNA7 (0.38) ALDH1A1CTSKMMP1MMP2MMP3
SCHEMBL4045076 0.89 ALDH1A1 (0.38) ALDH1A1CTSKCTSS
SCHEMBL4043638 0.86 ALDH1A1 (0.35) ALDH1A1CTSKMMP13MMP1MMP2
SCHEMBL4042306 0.86 MMP8 (0.37) ALDH1A1CTSKMMP13MMP1MMP2
SCHEMBL4047432 0.86 ALDH1A1 (0.35) ALDH1A1CTSKMMP13MMP1MMP2
SCHEMBL4044424 0.85 CTSK (0.34) CTSKPREPFAP
SCHEMBL4050225 0.85 CTSK (0.35) CTSKPREPFAP

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