SCHEMBL4043401

SCHEMBL4043401

CC(C)CC(NC(=O)Oc1ccc2c(c1)OCO2)C(=O)N1CCC2C1C(=O)CN2C(=O)c1ccccn1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CTSK P43235 9/20 0.47
CTSS P25774 4/20 0.42
CTSL P07711 4/20 0.42
LMNA P02545 2/20 0.37
TSHR P16473 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
ABCB1 P08183 1/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
HPGD P15428 1/20 0.35
MAPK1 P28482 1/20 0.35
TAS1R3 Q7RTX0 1/20 0.35
TAS1R1 Q7RTX1 1/20 0.35
CTSD P07339 1/20 0.34
KDM4E B2RXH2 2/20 0.34
ALDH1A1 P00352 2/20 0.34
NPSR1 Q6W5P4 1/20 0.34
CTSB P07858 2/20 0.34
HSD17B10 Q99714 1/20 0.34

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
SCHEMBL4044655 0.92 CTSK (0.39) CTSKCTSSCTSLLMNATSHR
SCHEMBL4046943 0.89 CTSK (0.50) CTSKCTSSCTSLSMN1; SMN2KDM4E
SCHEMBL4050724 0.89 CTSK (0.39) CTSKCTSSCTSLLMNATSHR
SCHEMBL4045333 0.88 CTSK (0.53) CTSKCTSSCTSLKDM4EALDH1A1
SCHEMBL4050228 0.86 CTSK (0.49) CTSKCTSSCTSLLMNARAB9A
SCHEMBL4045230 0.86 CTSK (0.43) CTSKCTSSCTSLCTSB
SCHEMBL4044026 0.85 CTSK (0.49) CTSKCTSSCTSLKDM4EALDH1A1
SCHEMBL4042251 0.85 CTSK (0.50) CTSKCTSSCTSLKDM4EALDH1A1
SCHEMBL4045599 0.84 CTSK (0.39) CTSKCTSSCTSLLMNATSHR
SCHEMBL4045548 0.83 CTSK (0.51) CTSKCTSSCTSLKDM4EALDH1A1

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