SCHEMBL27733732

SCHEMBL27733732

CC(CC=N)C(=O)OC(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CTSK P43235 2/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA7 P43166 1/20 0.33
NOS1 P29475 2/20 0.33
NOS3 P29474 1/20 0.33
NOS2 P35228 1/20 0.33
CA12 O43570 1/20 0.31
CA14 Q9ULX7 1/20 0.31
LMNA P02545 1/20 0.30
KMT2A Q03164 1/20 0.30
HDAC6 Q9UBN7 1/20 0.30
CYP2D6 P10635 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
SCHEMBL28705560 0.83 CTSK (0.39) CTSKCA1CA2CA7NOS1
SCHEMBL17871166 0.82 CTSK (0.38) CTSKCA1CA2CA7NOS1
SCHEMBL4901433 0.80 CTSK (0.33) CTSKCA1CA2CA7NOS1
SCHEMBL9954495 0.80 TSHR (0.35) CTSKCA1CA2CA7NOS1
SCHEMBL7324930 0.80 CTSK (0.33) CTSKCA1CA2CA7NOS1
SCHEMBL16574707 0.80 TSHR (0.35) CTSKCA1CA2CA7NOS1
SCHEMBL28950491 0.77 CTSK (0.35) CTSKCA1CA2CA7NOS1
SCHEMBL28705561 0.77 CTSK (0.35) CTSKCA1CA2CA7NOS1
SCHEMBL14593924 0.76 CA1 (0.38) CTSKCA1CA2CA7NOS1
SCHEMBL21130051 0.75 ALDH1A1 (0.39) LMNACYP2D6

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
CN-101189222-A Tri-, tetra-substituted-3-aminopyrrolidine derivative DAIICHI SEIYAKU CO (JP) 2008-05-28 CN disclosed