SCHEMBL4259905

SCHEMBL4259905

COc1ccc(COCOB(OCOCc2ccc(OC)cc2)OCOCc2ccc(OC)cc2)cc1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 3/20 0.52
AGXT P21549 2/20 0.52
CA1 P00915 2/20 0.47
CA2 P00918 2/20 0.47
APP P05067 7/20 0.46
TDP1 Q9NUW8 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
MAOB P27338 1/20 0.44
CALM1 P0DP23 1/20 0.43
LTA4H P09960 1/20 0.42
TAAR1 Q96RJ0 1/20 0.42
CA12 O43570 1/20 0.42
CA7 P43166 1/20 0.42
CA9 Q16790 1/20 0.42
CA14 Q9ULX7 1/20 0.42
HTT P42858 1/20 0.42

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
SCHEMBL4259907 0.85 CA1 (0.49) IDO1AGXTCA1CA2APP
SCHEMBL52777 0.84 IDO1 (0.59) IDO1AGXTCA1CA2APP
SCHEMBL34413 0.81 IDO1 (0.67) IDO1AGXTCA1CA2APP
SCHEMBL1475481 0.79 IDO1 (0.64) IDO1AGXTCA1CA2APP
Potassium SCHEMBL1477050 0.79 IDO1 (0.64) IDO1AGXTCA1CA2APP
SCHEMBL8499580 0.77 IDO1 (0.61) IDO1AGXTCA1CA2APP
SCHEMBL2618879 0.75 IDO1 (0.59) IDO1AGXTCA1CA2APP
SCHEMBL11132720 0.75 LTA4H (0.65) IDO1AGXTCA1CA2APP
SCHEMBL11132718 0.75 IDO1 (0.59) IDO1AGXTCA1CA2APP
SCHEMBL15112891 0.74 IDO1 (0.48) IDO1AGXTCA1CA2APP

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
WO-2009046098-A1 NOVEL CYCLIC BORONATE INHIBITORS OF HCV REPLICATION SMITHKLINE BEECHAM CORPORATION (US) 2009-04-09 WO disclosed