Acetamide

Acetamide

SCHEMBL5182199

CC(N)=O.O=C1C[C@H](O)CN1

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BLM P54132 2/20 0.35
LMNA P02545 1/20 0.35
ALOX15 P16050 1/20 0.35
PMP22 Q01453 1/20 0.35
PDE4A P27815 4/20 0.34
PDE4B Q07343 2/20 0.34
PDE4C Q08493 2/20 0.34
PDE4D Q08499 2/20 0.34
MTNR1A P48039 1/20 0.33
APEX1 P27695 2/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
TSHR P16473 1/20 0.31
CRBN Q96SW2 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
Acetamide SCHEMBL5182479 1.00 BLM (0.35) BLMLMNAALOX15PMP22PDE4A
Acetic Acid SCHEMBL9302309 0.91 CRBN (0.34) PDE4APDE4BPDE4CPDE4DMTNR1A
SCHEMBL164602 0.89
SCHEMBL164603 0.89
SCHEMBL351949 0.89
Hydrochloric Acid SCHEMBL20532011 0.86
Acetaldehyde SCHEMBL27601442 0.83 MTNR1A (0.33) PDE4APDE4BPDE4CPDE4DMTNR1A
SCHEMBL17865758 0.72 CRBN (0.59) CRBN
SCHEMBL13323289 0.71
SCHEMBL6021860 0.71

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1748981-A1 PROCESS FOR THE PREPARATION OF OPTICALLY PURE 4-HYDROXY-2-OXO-1-PYRROLIDINE ACETAMIDE AHN-Gook Pharmaceutical Co., Ltd. (KR) 2007-02-07 EP disclosed
WO-2005115978-A1 PROCESS FOR THE PREPARATION OF OPTICALLY PURE 4-HYDROXY-2-OXO-1-PYRROLIDINE ACETAMIDE AHN-GOOK PHARMACEUTICAL CO., LTD. (KR) 2005-12-08 WO disclosed