SCHEMBL6944317

SCHEMBL6944317

O=C(O)NC(Cc1ccccc1)[C@H](O)CCl

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 4/20 0.47
SLC6A11 P48066 1/20 0.47
ALDH1A1 P00352 1/20 0.46
HTT P42858 1/20 0.46
NCOA1 Q15788 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
NCOA3 Q9Y6Q9 1/20 0.46
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
BCHE P06276 1/20 0.44
CYP1A2 P05177 1/20 0.43
PYGL P06737 1/20 0.43

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
SCHEMBL6944939 1.00 BACE1 (0.47) BACE1SLC6A11ALDH1A1HTTNCOA1
SCHEMBL6944942 1.00 BACE1 (0.47) BACE1SLC6A11ALDH1A1HTTNCOA1
SCHEMBL2712697 1.00 BACE1 (0.47) BACE1SLC6A11ALDH1A1HTTNCOA1
SCHEMBL10707926 1.00 BACE1 (0.47) BACE1SLC6A11ALDH1A1HTTNCOA1
SCHEMBL2712694 1.00 BACE1 (0.47) BACE1SLC6A11ALDH1A1HTTNCOA1
SCHEMBL9012913 0.88 BACE1 (0.50) BACE1SLC6A11NPC1RAB9ABCHE
SCHEMBL13536302 0.87 BACE1 (0.45) BACE1SLC6A11ALDH1A1HTTNCOA1
SCHEMBL13567455 0.87 BACE1 (0.45) BACE1SLC6A11ALDH1A1HTTNCOA1
SCHEMBL14865952 0.87 CTRB1 (0.53) NPC1RAB9ABCHE
SCHEMBL6501344 0.86 CTRB1 (0.54) BACE1NPC1RAB9APYGL

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-0827943-B1 PROCESSES FOR THE REDUCTION OF CARBONYL COMPOUNDS KANEKA CORP (JP) 2003-05-21 EP disclosed