SCHEMBL7955480

SCHEMBL7955480

O=S(=O)(N1CCCC1)N1CCC(O)CC1

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.56
ALDH1A1 P00352 8/20 0.55
HPGD P15428 2/20 0.55
TSHR P16473 5/20 0.54
KMT2A Q03164 2/20 0.54
L3MBTL1 Q9Y468 3/20 0.49
MAPK1 P28482 1/20 0.49
LMNA P02545 1/20 0.49
MEN1 O00255 1/20 0.47
KDM4E B2RXH2 1/20 0.46
HSD11B1 P28845 1/20 0.42
GAA P10253 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL5612362 0.93 ALDH1A1 (0.45) POLBALDH1A1HPGDTSHRKMT2A
SCHEMBL29905681 0.89 ALDH1A1 (0.50) POLBALDH1A1HPGDTSHRKMT2A
SCHEMBL1546827 0.79 POLB (0.87) POLBALDH1A1HPGDTSHRKMT2A
SCHEMBL5280013 0.76 POLB (0.93) POLBALDH1A1HPGDTSHRKMT2A
SCHEMBL29905605 0.76 POLB (0.93) POLBALDH1A1HPGDTSHRKMT2A
SCHEMBL18657458 0.76 HSD11B1 (0.50) POLBALDH1A1TSHRL3MBTL1MAPK1
SCHEMBL25726188 0.75 HSD11B1 (0.38) ALDH1A1HPGDTSHRMAPK1LMNA
SCHEMBL5524296 0.75 CA2 (0.48) ALDH1A1HPGDTSHRMAPK1HSD11B1
SCHEMBL25355555 0.74 EPHX2 (0.43) POLBALDH1A1HPGDTSHRKMT2A
SCHEMBL2422007 0.74 POLB (0.61) POLBALDH1A1HPGDTSHRKMT2A

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-2009151152-A1 OXYCARBAMOYL COMPOUNDS AND THE USE THEREOF SHIONOGI & CO., LTD. (JP) 2009-12-17 WO disclosed