SCHEMBL4048280

SCHEMBL4048280

CC(C)CC(NC(=O)c1ccc(N2CCCC2)cc1)C(=O)N1CCC2C1C(=O)CN2OC(=O)Nc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSK P43235 12/20 0.56
CTSS P25774 3/20 0.44
CTSV O60911 2/20 0.41
CTSL P07711 2/20 0.41
CCR1 P32246 1/20 0.40
MAPT P10636 3/20 0.39
USP2 O75604 1/20 0.39
ALDH1A1 P00352 1/20 0.39
ALOX15 P16050 1/20 0.39
KMT2A Q03164 1/20 0.39
HSD17B10 Q99714 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
KDM4E B2RXH2 1/20 0.39
NPC1 O15118 1/20 0.39
TP53 P04637 1/20 0.39
PKM P14618 1/20 0.39
NFKB1 P19838 1/20 0.39
RAB9A P51151 1/20 0.39
NFKB2 Q00653 1/20 0.39
RELA Q04206 1/20 0.39

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
SCHEMBL4044248 0.95 CTSK (0.60) CTSKCTSSCTSLNPC1RAB9A
SCHEMBL4051972 0.95 CTSK (0.54) CTSKCTSSCTSVCTSLCCR1
SCHEMBL4045482 0.94 CTSK (0.54) CTSKCTSSCTSVCTSLCCR1
SCHEMBL4043955 0.91 CTSK (0.58) CTSKCTSSCTSVCTSLCCR1
SCHEMBL4042238 0.90 CTSK (0.70) CTSKCTSSCTSVCTSLCCR1
SCHEMBL4047208 0.89 CTSK (0.71) CTSKCTSSCTSVCTSLCCR1
SCHEMBL4045165 0.89 CTSK (0.61) CTSKCTSSCTSVCTSLCCR1
SCHEMBL4040326 0.88 CTSK (0.56) CTSKCTSSCTSVCTSLCCR1
SCHEMBL4050846 0.87 CTSK (0.64) CTSKCTSSCTSVCTSLCCR1
SCHEMBL4041020 0.87 CTSK (0.54) CTSKCTSSCTSLCCR1

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