SCHEMBL1508628

SCHEMBL1508628

CC(C)(C)OC(=O)NCC1(N(Cc2ccccc2)C(=O)O)CC1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 3/20 0.49
IDO1 P14902 1/20 0.46
NPFFR1 Q9GZQ6 1/20 0.45
NPFFR2 Q9Y5X5 1/20 0.45
CTSS P25774 4/20 0.45
CTSL P07711 3/20 0.45
CTSB P07858 3/20 0.45
SYK P43405 1/20 0.45
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA7 P43166 1/20 0.42
CA14 Q9ULX7 1/20 0.42
SIGMAR1 Q99720 3/20 0.42
CTSK P43235 1/20 0.40
ALDH1A1 P00352 1/20 0.40
PPARG P37231 1/20 0.40
PPARA Q07869 1/20 0.40

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
SCHEMBL20479319 0.86 AKT1 (0.44) AKT1IDO1NPFFR1NPFFR2CTSS
SCHEMBL14704751 0.81 AKT1 (0.48) AKT1IDO1NPFFR1NPFFR2CTSS
SCHEMBL13664871 0.80 AKT1 (0.52) AKT1IDO1NPFFR1NPFFR2CTSS
SCHEMBL3104098 0.74 AKT1 (0.43) AKT1IDO1NPFFR1NPFFR2CTSS
SCHEMBL25698474 0.73 AKT1 (0.45) AKT1IDO1NPFFR1NPFFR2CTSS
SCHEMBL25698477 0.73 AKT1 (0.45) AKT1IDO1NPFFR1NPFFR2CTSS
SCHEMBL1953466 0.73 OPRM1 (0.44) CA12ALDH1A1
SCHEMBL14737847 0.72 SYK (0.56) IDO1NPFFR1NPFFR2CTSSCTSL
SCHEMBL25698468 0.72 AKT1 (0.44) AKT1IDO1NPFFR1NPFFR2CTSS
SCHEMBL25572358 0.72 AKT1 (0.44) AKT1IDO1NPFFR1NPFFR2CTSS

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-2298778-A1 IMIDAZOTHIAZOLE DERIVATIVE HAVING 4,7-DIAZASPIROÝ2.5¨OCTANE RING STRUCTURE Daiichi Sankyo Company, Limited (JP) 2011-03-23 EP disclosed