SCHEMBL4046844

SCHEMBL4046844

CCCC(NC(=O)Oc1cc2cccc(OC)c2o1)C(=O)N1CCC2C1C(=O)CN2S(=O)(=O)c1cccc[n+]1[O-]

nearest known ligand 0.32

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.32
KDM4E B2RXH2 3/20 0.32
CHRNA7 P36544 1/20 0.32
SMN1; SMN2 Q16637 2/20 0.31
ALDH1A1 P00352 3/20 0.31
HSD17B10 Q99714 1/20 0.31
ADORA2A P29274 1/20 0.31
ADORA2B P29275 1/20 0.31
ADORA1 P30542 1/20 0.31
RXFP1 Q9HBX9 2/20 0.31
RAB9A P51151 1/20 0.31
F2 P00734 2/20 0.30
F10 P00742 2/20 0.30
CTSK P43235 1/20 0.30
POLB P06746 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
SCHEMBL4046540 0.93 CTSK (0.37) HPGDKDM4ESMN1; SMN2ALDH1A1HSD17B10
SCHEMBL4045579 0.90 HPGD (0.32) HPGDKDM4ECHRNA7SMN1; SMN2ALDH1A1
SCHEMBL4047816 0.90 CTSK (0.33) F2F10CTSK
SCHEMBL4045162 0.88 TAS1R3 (0.34) F2F10CTSK
SCHEMBL4048801 0.86 CTSK (0.39) HPGDKDM4EALDH1A1RAB9ACTSK
SCHEMBL6237115 0.84 HRH3 (0.38) HPGDKDM4ECHRNA7HSD17B10CTSK
SCHEMBL4042524 0.84 CHRNA7 (0.37) HPGDKDM4ECHRNA7ALDH1A1HSD17B10
SCHEMBL4049558 0.84 CTSK (0.36) F2F10CTSK
SCHEMBL4046418 0.84 CTSK (0.33) F2F10CTSK
SCHEMBL4045167 0.83 ALDH1A1 (0.38) HPGDKDM4ECHRNA7SMN1; SMN2ALDH1A1

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